Relevant bibliographies by topics / Biomolecular and medicinal chemistry

Academic literature on the topic 'Biomolecular and medicinal chemistry'

Author: Grafiati
Published: 10 December 2022
Last updated: 28 January 2023

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Journal articles on the topic "Biomolecular and medicinal chemistry"

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Prasad, Ashok K., Virinder S. Parmar, Hanumantharao G. Raj, and Daniel Jore. "Advances in biomolecular and medicinal chemistry." Biochimie 92, no. 9 (September 2010): v—vi. http://dx.doi.org/10.1016/s0300-9084(10)00275-0.

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Mistry, Shailesh N., Pascal Marchand, and Barrie Kellam. "27th Annual GP2A Medicinal Chemistry Conference." Pharmaceuticals 12, no. 4 (December 6, 2019): 179. http://dx.doi.org/10.3390/ph12040179.

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The 27th annual GP2A (Groupement des Pharmacochimistes de l′Arc Atlantique/Group of Medicinal Chemists in the Atlantic Arc) conference took place from 21 to 23 August 2019, at the East Midlands Conference Centre (University Park, Nottingham, United Kingdom) and was hosted by the Division of Biomolecular Science and Medicinal Chemistry (BSMC), within the School of Pharmacy at the University of Nottingham. The event brought together an international delegation of researchers with interests in medicinal chemistry and interfacing disciplines. In addition, a pre-conference workshop provided an opportunity for younger researchers to develop their theoretical knowledge in quantitative pharmacology. Abstracts of presentations by the 14 invited speakers and 6 young researchers, in addition to 41 posters, are included in this report.
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Takahata, Hiroki. "Synthetic Medicinal Chemistry of the Biomolecular Components Mimics." YAKUGAKU ZASSHI 133, no. 5 (2013): 575–85. http://dx.doi.org/10.1248/yakushi.13-00054.

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Rowe, Rhianon K., and P. Shing Ho. "Relationships between hydrogen bonds and halogen bonds in biological systems." Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 73, no. 2 (March 29, 2017): 255–64. http://dx.doi.org/10.1107/s2052520617003109.

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The recent recognition that halogen bonding (XB) plays important roles in the recognition and assembly of biological molecules has led to new approaches in medicinal chemistry and biomolecular engineering. When designing XBs into strategies for rational drug design or into a biomolecule to affect its structure and function, we must consider the relationship between this interaction and the more ubiquitous hydrogen bond (HB). In this review, we explore these relationships by asking whether and how XBs can replace, compete against or behave independently of HBs in various biological systems. The complex relationships between the two interactions inform us of the challenges we face in fully utilizing XBs to control the affinity and recognition of inhibitors against their therapeutic targets, and to control the structure and function of proteins, nucleic acids and other biomolecular scaffolds.
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Pandit, Upendra K. "Biomolecular approach to the design of potential drugs." Pure and Applied Chemistry 79, no. 12 (January 1, 2007): 2119–27. http://dx.doi.org/10.1351/pac200779122119.

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The approach to drug design on the basis of molecular-level information on biological processes is being driven by the expanding knowledge of the details of molecular events in biological systems. We have directed attention to the design of potentially active compounds based on the aforementioned "biomolecular" concepts. Selected examples from our studies are discussed. This paper presents three case studies of approaches to the development of potential medicinal agents whose design has evolved from considerations of molecular mechanisms of processes in selected biological systems.
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Gambari, Roberto. "Predictive Analyses of Biological Effects of Natural Products: From Plant Extracts to Biomolecular Laboratory and Computer Modeling." Evidence-Based Complementary and Alternative Medicine 2011 (2011): 1–4. http://dx.doi.org/10.1093/ecam/nep096.

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Year by year, the characterization of the biological activity of natural products is becoming more competitive and complex, with the involvement in this research area of experts belonging to different scientific fields, including chemistry, biochemistry, molecular biology, immunology and bioinformatics. These fields are becoming of great interest for several high-impact scientific journals, includingeCAM. The available literature in general, and a survey of reviews and original articles recently published, establishes that natural products, including extracts from medicinal plants and essential oils, retain interesting therapeutic activities, including antitumor, antiviral, anti-inflammatory, pro-apoptotic and differentiating properties. In this commentary, we focus attention on interest in networks based on complementary activation and comparative evaluation of different experimental strategies applied to the discovery and characterization of bioactive natural products. A representative flow chart is shown in the paper.
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Takayama, Kentaro. "Medicinal Chemistry Focused on Mid-sized Peptides Derived from Biomolecules." YAKUGAKU ZASSHI 139, no. 11 (November 1, 2019): 1377–84. http://dx.doi.org/10.1248/yakushi.19-00149.

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Fujisaki, Hiroshi, Kei Moritsugu, and Yasuhiro Matsunaga. "Exploring Configuration Space and Path Space of Biomolecules Using Enhanced Sampling Techniques—Searching for Mechanism and Kinetics of Biomolecular Functions." International Journal of Molecular Sciences 19, no. 10 (October 15, 2018): 3177. http://dx.doi.org/10.3390/ijms19103177.

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To understand functions of biomolecules such as proteins, not only structures but their conformational change and kinetics need to be characterized, but its atomistic details are hard to obtain both experimentally and computationally. Here, we review our recent computational studies using novel enhanced sampling techniques for conformational sampling of biomolecules and calculations of their kinetics. For efficiently characterizing the free energy landscape of a biomolecule, we introduce the multiscale enhanced sampling method, which uses a combined system of atomistic and coarse-grained models. Based on the idea of Hamiltonian replica exchange, we can recover the statistical properties of the atomistic model without any biases. We next introduce the string method as a path search method to calculate the minimum free energy pathways along a multidimensional curve in high dimensional space. Finally we introduce novel methods to calculate kinetics of biomolecules based on the ideas of path sampling: one is the Onsager–Machlup action method, and the other is the weighted ensemble method. Some applications of the above methods to biomolecular systems are also discussed and illustrated.
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Vacchini, Mattia, Rana Edwards, Roberto Guizzardi, Alessandro Palmioli, Carlotta Ciaramelli, Alice Paiotta, Cristina Airoldi, Barbara La Ferla, and Laura Cipolla. "Glycan Carriers As Glycotools for Medicinal Chemistry Applications." Current Medicinal Chemistry 26, no. 35 (December 13, 2019): 6349–98. http://dx.doi.org/10.2174/0929867326666190104164653.

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Carbohydrates are one of the most powerful and versatile classes of biomolecules that nature uses to regulate organisms’ biochemistry, modulating plenty of signaling events within cells, triggering a plethora of physiological and pathological cellular behaviors. In this framework, glycan carrier systems or carbohydrate-decorated materials constitute interesting and relevant tools for medicinal chemistry applications. In the last few decades, efforts have been focused, among others, on the development of multivalent glycoconjugates, biosensors, glycoarrays, carbohydrate-decorated biomaterials for regenerative medicine, and glyconanoparticles. This review aims to provide the reader with a general overview of the different carbohydrate carrier systems that have been developed as tools in different medicinal chemistry approaches relying on carbohydrate-protein interactions. Given the extent of this topic, the present review will focus on selected examples that highlight the advancements and potentialities offered by this specific area of research, rather than being an exhaustive literature survey of any specific glyco-functionalized system.
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Pattan, S. R., S. B. Pawar, S. S. Vetal, U. D. Gharate, and S. B. Bhawar. "THE SCOPE OF METAL COMPLEXES IN DRUG DESIGN - A REVIEW." INDIAN DRUGS 49, no. 11 (November 28, 2012): 5–12. http://dx.doi.org/10.53879/id.49.11.p0005.

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A significantly rising interest in the design of metal compounds as drugs and diagnostic agents is currently observed in the area of scientific inquiry, appropriately termed medicinal inorganic chemistry. Investigations in this area focus mostly on the speciation of metal species in biological media based on possible interactions of these metal ions with diverse biomolecules, in an effort to contribute to future development of new therapeutics or diagnostic agents. Metallopharmaceuticals used as anticancer agents, metal-mediated antibiotics, antibacterials, antivirals, antiparasitics, antiarthritics, antidiabetics and radio-sensitizing agents appear in therapeutic medicinal inorganic chemistry. The medicinal uses and applications of metals and metal complexes are of increasing clinical and commercial importance.
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Dissertations / Theses on the topic "Biomolecular and medicinal chemistry"

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Mantri, Yogita. "Computational modeling of transition metals in medicinal chemistry realistic models to probe metal-biomolecule binding energetics /." [Bloomington, Ind.] : Indiana University, 2009. http://gateway.proquest.com/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqdiss&rft_dat=xri:pqdiss:3386701.

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Thesis (Ph.D.)--Indiana University, Dept. of Chemistry, 2009.
Title from PDF t.p. (viewed on Jul 22, 2010). Source: Dissertation Abstracts International, Volume: 70-12, Section: B, page: 7549. Adviser: Mu-Hyun Baik.
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Frischkorn, Kate E. "Preparation of Supramolecular Amphiphilic Cyclodextrin Bilayer Vesicles for Pharmaceutical Applications." DigitalCommons@CalPoly, 2018. https://digitalcommons.calpoly.edu/theses/1894.

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Recent pharmaceutical developments have investigated using supramolecular nanoparticles in order to increase the bioavailability and solubility of drugs delivered in various methods. Modification of the carbohydrate cyclodextrin increases the ability to encapsulate hydrophobic pharmaceutical molecules by forming a carrier with a hydrophobic core and hydrophilic exterior. Guest molecules are commonly added to these inclusion complexes in order to add stability and further increase targeting abilities of the carriers. One such guest molecule is adamantine combined with a poly(ethylene glycol) chain. Vesicles are formed by hydrating a thin film of amphiphilic cyclodextrin and guest molecules in buffer solution that mimics physiological conditions. The solution is subject to freeze-thaw cycles and extrusion, and the complexes are separated out via size exclusion chromatography. Dynamic Light Scattering instrumentation is used to observe the particle size distribution. Cargo release can be observed in fluorescent dye-loaded vesicles by addition of a membrane-cleaving agent under a fluorimeter instrument. Future work involving this drug delivery technology includes synthesizing a chemically sensitive guest that will cleave in the presence of an intra-cellular anti-oxidant, and finally observing the uptake of these vesicles into live cells and testing the delivery of cargo in vitro under physiological conditions.
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Shenton, Wayne. "Biomolecular approaches to nanophase chemistry." Thesis, University of Bath, 1998. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.300767.

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Cheviet, Thomas. "Ciblage d'enzymes du métabolisme purique chez Plasmodium falciparum : Conception et étude de molécules bioactives." Thesis, Montpellier, 2019. http://www.theses.fr/2019MONTS121.

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Le paludisme, problème de santé publique mondial, est dû à plusieurs parasites possédant la caractéristique de n'avoir qu'une voie de biosynthèse nucléotidique : la voie de récupération. Dans le cadre d'une conception rationnelle d'inhibiteurs d'enzymes impliqués dans le cycle purique chez Plasmodium Falciparum (un des parasites responsable du paludisme), plusieurs composés ont donné des résultats prometteurs. Le projet de thèse sera consacré d'une part à l'optimisation structurale de ces composé-hits en interaction avec une équipe de biologistes (SAR) et une équipe de structuralistes (relation structure fonction activité), et d'autre part à la mise au point de méthodes de dosages LC/MS/MS pour identifier et étudier les cibles biologiques, et révéler l'impact des nouveaux composés sur le métabolisme purique
Malaria, a global public health problem, is due to several parasites which are characterized by presenting only one nucleotide biosynthesis pathway : the recovery path. As part of a rational design of inhibitors of enzymes involved in purine cycle of Plasmodium Flaciparum (one of parasites responsible for malaria), several compounds have shown promising results. This PhD project will focus firstly on the structural optimization of these hits, in interaction with a team of biologists (SAR) and of structuralists (structure-fonction-activity relationship), and secundly on the development of LC/MS/MS dosage methods to identify and study the biological targets, and reveal the impact of the omptimized compounds on the purine metabolism
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Rajarathinam, Kayathri. "Nutraceuticals based computational medicinal chemistry." Licentiate thesis, KTH, Teoretisk kemi och biologi, 2013. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-122681.

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In recent years, the edible biomedicinal products called nutraceuticals have been becoming more popular among the pharmaceutical industries and the consumers. In the process of developing nutraceuticals, in silico approaches play an important role in structural elucidation, receptor-ligand interactions, drug designing etc., that critically help the laboratory experiments to avoid biological and financial risk. In this thesis, three nutraceuticals possessing antimicrobial and anticancer activities have been studied. Firstly, a tertiary structure was elucidated for a coagulant protein (MO2.1) of Moringa oleifera based on homology modeling and also studied its oligomerization that is believed to interfere with its medicinal properties. Secondly, the antimicrobial efficiency of a limonoid from neem tree called ‘azadirachtin’ was studied with a bacterial (Proteus mirabilis) detoxification agent, glutathione S-transferase, to propose it as a potent drug candidate for urinary tract infections. Thirdly, sequence specific binding activity was analyzed for a plant alkaloid called ‘palmatine’ for the purpose of developing intercalators in cancer therapy. Cumulatively, we have used in silico methods to propose the structure of an antimicrobial peptide and also to understand the interactions between protein and nucleic acids with these nutraceuticals.

QC 20130531

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Wang, Nuo. "Computational Studies on Biomolecular Diffusion and Electrostatics." Thesis, University of California, San Diego, 2015. http://pqdtopen.proquest.com/#viewpdf?dispub=3731932.

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As human understandings of physics, chemistry and biology converge and the development of computers proceeds, computational chemistry or computational biophysics has become a substantial field of research. It serves to explore the fundamentals of life and also has extended applications in the field of medicine. Among the many aspects of computational chemistry, this Ph. D. work focuses on the numerical methods for studying diffusion and electrostatics of biomolecules at the nanoscale. Diffusion and electrostatics are two independent subjects in terms of their physics, but closely related in applications. In living cells, the mechanism of diffusion powers a ligand to move towards its binding target. And electrostatic forces between the ligand and the target or the ligand and the environment guide the direction of the diffusion, the correct binding orientation and, together with other molecular forces, ensure the stability of the bound complex. More abstractly, diffusion describes the stochastic manner biomolecules move on their energy landscape and electrostatic forces are a major contributor to the shape of the energy landscape. This Ph. D. work aims to acquire a good understanding of both biomolecular diffusion and electrostatics and how the two are used together in numerical calculations. Three projects are presented. The first project is a proof of concept of the bead-model approach to calculate the diffusion tensor. The second project is the benchmark for a new electrostatics method, the size-modified Poisson-Boltzmann equation. The third project is an application that combines diffusion and electrostatics to calculate the substrate channeling efficiency between the human thymidylate synthase and dihydrofolate reductase.

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Pittock, Chris. "Using linear-scaling DFT for biomolecular simulations." Thesis, University of Southampton, 2014. https://eprints.soton.ac.uk/362968/.

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In the drug discovery process, there are multiple factors that make a successful candidate other than whether it antagonises a chosen active site, or performs allosteric regulation. Each test candidate is profiled by its absorption into the bloodstream, distribution throughout the organism, its products of metabolism, method of excretion, and overall toxicity; summarised as ADMET. There are currently methods to calculate and predict such properties, but the majority of these involve rule-based, empirical approaches that run the risk of lacking accuracy as one's search of chemical space ventures into the more novel. The lack of experimental data on organometallic systems also means that some of these methods refuse to predict properties on them outright, losing the opportunity to exploit this relatively untapped area that holds promise for new antibacterial and antineoplastic pharmaceutical compounds. Using the more transferable and definitive quantum mechanical (QM) approach to drug discovery is desirable, but the computational cost of conventional Hartree-Fock (HF) and Density Functional Theory (DFT) calculations are too high. Using the linear-scaling DFT program, onetep, we aim to exploit the benefits of DFT in calculations with much larger fragments of, and in some cases entire biomolecules, in order to demonstrate calculations which could ultimately be used in developing more accurate methods of profiling drug candidates, with a computational cost that albeit still high, is now feasible with the provision of modern supercomputers. In this thesis, we first use linear-scaling DFT methods to address the lack of electron polarisation and charge transfer effects in energy calculations using a molecular mechanics forcefield. Multiple DFT calculations are performed on molecular dynamics(MD) snapshots of small molecules in a waterbox, with the aim of computing a MM!QM correction term, which can be applied to a forcefield binding free energy approach (such as thermodynamic integration) which will process a far greater number of MD snapshots. As a result, one will obtain the precision from processing very large numbers of MD snapshots of biomolecular systems, but the accuracy of QM. To improve efficiency of the QM phase of the overall method, we use electrostatic embedding to model the regions of the waterbox that are far from the solute, yet are still important to include. As this is a relatively new module in onetep, we present validation data prior to its use in the main work. Secondly, we validate different methods of calculating the pKa of a wide variety of molecules: from small, organic compounds, to the organometallic cisplatin, with the ultimate goal being of such calculations to eventually address questions such as, assuming oral intake, where in the gastrointestinal tract will a drug molecule be absorbed into the bloodstream, and how much of the original dose will be absorbed. These calculations are then scaled up significantly to examine the potential of using linear-scaling DFT to calculate the pKa of specific residues in proteins. This is performed with a 305-atom tryptophan cage, the 814-atom Ovomucoid Silver Pheasant Third Domain(OMSVP3) and a 2346-atom section of the T99A/M102Q T4-lysozyme mutant. We also highlight the challenges in calculating protein pKa. Finally, we study the hydrogen-abstraction reaction between cyclohexene and cytochrome P450cam, through onetep single point energy calculations of a 10-snapshot adiabaticreaction profile generated by the Mulholland Group(University of Bristol). Following this, the LST and QST methods of determining the transition state (available through onetep) are used, with the aims of determining the importance of the protein surrounding the active site in regards to the activation energy and structural geometry of the calculated transition state. The LST and QST methods are also validated, through modelling of the SN2 reaction between fluoride and chloromethane. The aim of this part of our work is to eventually assist in developing a metabolism (and toxicity) model of the different isoforms of cytochrome P450. Overall, this thesis aims to highlight not only the capability of linear-scaling DFT in becoming an important part of biomolecular simulation, but also the challenges that one will face upon scaling up calculations that were previously simple to perform, based on the small size of the system being modelled.
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Shi, Dong-Fang. "The medicinal chemistry of antitumour benzazoles." Thesis, University of Nottingham, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.283645.

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Brown, Stacy D., Andy Coop, Paul Trippier, and Eric Walters. "Contemporary Approaches For Teaching Medicinal Chemistry." Digital Commons @ East Tennessee State University, 2017. https://dc.etsu.edu/etsu-works/5251.

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As the profession of pharmacy has transitioned from a chemistry-centered profession to a patient-centered profession, the role of medicinal chemistry in the curriculum has evolved. There is decreased emphasis on memorization of chemical structures, and priority placed on relating these structures to ADME, physical properties, and pharmacodynamics. Simultaneously, the delivery of this content has shifted from traditional lecture format to other styles. Here we discuss some new approaches to teaching medicinal chemistry.
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Aniagyei, Stella Emefa. "Studies of nanoparticles as probes for nucleation and biomolecular self-assembly." [Bloomington, Ind.] : Indiana University, 2009. http://gateway.proquest.com/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqdiss&rft_dat=xri:pqdiss:3386662.

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Thesis (Ph.D.)--Indiana University, Dept. of Chemistry, 2009.
Title from PDF t.p. (viewed on Jul 20, 2010). Source: Dissertation Abstracts International, Volume: 70-12, Section: B, page: 7527. Adviser: Bogdan Dragnea.
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Books on the topic "Biomolecular and medicinal chemistry"

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International IOCD--Symposium (1st 1996 Victoria Falls, Zimbabwe). Chemistry, biological, and pharmacological properties of African medicinal plants: Proceedings of the First International IOCD-Symposium : Victoria Falls, Zimbabwe, February 25-28, 1996. [Harare]: University of Zimbabwe Publications, 1996.

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Gareth, Thomas. Medicinal chemistry. 2nd ed. Chichester: John Wiley, 2007.

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Gareth, Thomas. Medicinal chemistry. 2nd ed. Chichester: John Wiley, 2007.

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Gareth, Thomas. Medicinal chemistry. 2nd ed. Chichester: John Wiley, 2007.

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Medicinal chemistry. 2nd ed. Chichester: John Wiley, 2007.

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Kar, Ashutosh. Medicinal chemistry. 4th ed. New Delhi: New Age International (P) Ltd., Publishers, 2007.

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Dunlap, Norma K. Medicinal Chemistry. New York, NY : Garland Science, Taylor & Francis Group, LLC, [2018]: Garland Science, 2018. http://dx.doi.org/10.1201/9781315100470.

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Medicinal chemistry. Oxford: Bios Scientific, 2001.

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Alessio, Enzo, ed. Bioinorganic Medicinal Chemistry. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2011. http://dx.doi.org/10.1002/9783527633104.

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Sessler, Jonathan L., Susan R. Doctrow, Thomas J. McMurry, and Stephen J. Lippard, eds. Medicinal Inorganic Chemistry. Washington, DC: American Chemical Society, 2005. http://dx.doi.org/10.1021/bk-2005-0903.

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Book chapters on the topic "Biomolecular and medicinal chemistry"

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Torrens, Francisco, and Gloria Castellano. "Ethnobotanical Studies of Medicinal Plants: Underutilized Wild Edible Plants, Food, and Medicine." In Molecular Chemistry and Biomolecular Engineering, 63–71. Series statement: Innovations in physical chemistry: monographic series: Apple Academic Press, 2019. http://dx.doi.org/10.1201/9780429060649-4.

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Belubbi, Anirudh V., and Elvis A. F. Martis. "Advanced Techniques in Biomolecular Simulations." In Handbook of Research on Medicinal Chemistry, 71–104. Toronto ; New Jersey : Apple Academic Press, 2017.: Apple Academic Press, 2017. http://dx.doi.org/10.1201/9781315207414-2.

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Brigaud, T., B. Crousse, and T. Lequeux. "CHAPTER 10. Perfluoroalkylated Biomolecules for Medicinal Chemistry and Biological Studies." In Perfluoroalkyl Substances, 459–76. Cambridge: Royal Society of Chemistry, 2022. http://dx.doi.org/10.1039/9781839167591-00459.

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Cui, Daxiang. "Biomolecules Functionalized Carbon Nanotubes and Their Applications." In Medicinal Chemistry and Pharmacological Potential of Fullerenes and Carbon Nanotubes, 181–221. Dordrecht: Springer Netherlands, 2008. http://dx.doi.org/10.1007/978-1-4020-6845-4_9.

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Akbar Hussain, Erum, Zubi Sadiq, and Muhammad Zia-Ul-Haq. "Chemistry of Betalains." In Betalains: Biomolecular Aspects, 33–56. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-95624-4_3.

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Ho, P. Shing. "Biomolecular Halogen Bonds." In Topics in Current Chemistry, 241–76. Cham: Springer International Publishing, 2014. http://dx.doi.org/10.1007/128_2014_551.

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Zanders, Edward D. "Medicinal Chemistry." In The Science and Business of Drug Discovery, 143–63. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-57814-5_7.

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Zanders, Edward D. "Medicinal Chemistry." In The Science and Business of Drug Discovery, 139–58. Boston, MA: Springer US, 2011. http://dx.doi.org/10.1007/978-1-4419-9902-3_7.

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Ganguly, A. K., and Sesha Sridevi Alluri. "Anticancer Drugs." In Medicinal Chemistry, 89–101. Boca Raton: CRC Press, 2021. http://dx.doi.org/10.1201/9781003182573-4.

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Ganguly, A. K., and Sesha Sridevi Alluri. "Enzyme Inhibitors." In Medicinal Chemistry, 29–67. Boca Raton: CRC Press, 2021. http://dx.doi.org/10.1201/9781003182573-2.

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Conference papers on the topic "Biomolecular and medicinal chemistry"

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Soldatovic, Tanja, and Enisa Selimovic. "Interaction of Zinc(II) and Copper(II) Terpyridine Complexes with Biomolecules." In 2nd International Electronic Conference on Medicinal Chemistry. Basel, Switzerland: MDPI, 2016. http://dx.doi.org/10.3390/ecmc-2-a001.

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Felgueiras, Helena P., Natália C. Homem, Ana R. M. Ribeiro, Marta O. Teixeira, Marta A. Teixeira, Joana C. Antunes, and M. Teresa P. Amorim. "Bactericidal action of cinnamon, clove and cajeput oils loaded onto CA/PCL wet-spun fibers for a localized, controlled biomolecule delivery." In 6th International Electronic Conference on Medicinal Chemistry. Basel, Switzerland: MDPI, 2020. http://dx.doi.org/10.3390/ecmc2020-07256.

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Donno, Dario, Maria Gabriella Mellano, Alessandro Cerutti, and Gabriele Beccaro. "Biomolecules and Natural Medicine Preparations: Analysis of New Sources of Bioactive Compounds from Ribes and Rubus spp. ." In 1st International Electronic Conference on Medicinal Chemistry. Basel, Switzerland: MDPI, 2015. http://dx.doi.org/10.3390/ecmc-1-a002.

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Donno, Dario, Maria Gabriella Mellano, Alessandro Cerutti, and Gabriele Beccaro. "Biomolecules and Natural Medicine Preparations: Analysis of New Sources of Bioactive Compounds from Ribes and Rubus spp. ." In 1st International Electronic Conference on Medicinal Chemistry. Basel, Switzerland: MDPI, 2015. http://dx.doi.org/10.3390/ecmc-1-a023.

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Benito, Elena, Rocío Recio, Belén Begines, Victoria Valdivia, Lorenzo Gabriel Borrego, Lucía Romero-Azogil, Ana Alcudia, et al. "CASE STUDY: MEDICINAL CHEMISTRY." In 10th annual International Conference of Education, Research and Innovation. IATED, 2017. http://dx.doi.org/10.21125/iceri.2017.1425.

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Clementi, Enrico, and Giorgina Corongiu. "Extrapolations on Ab Initio Computational Chemistry." In Advances in biomolecular simulations. AIP, 1991. http://dx.doi.org/10.1063/1.41358.

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Madzhidov, T., A. Fatykhova, V. Afonina, A. Sizov, R. Nugmanov, and A. Varnek. "CHEMOINFORMATICS MEETS SYNTHETIC MEDICINAL CHEMISTRY." In MedChem-Russia 2021. 5-я Российская конференция по медицинской химии с международным участием «МедХим-Россия 2021». Издательство Волгоградского государственного медицинского университета, 2021. http://dx.doi.org/10.19163/medchemrussia2021-2021-173.

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Chou, Kuo-Chen. "Trends in Medicinal Chemistry." In MOL2NET 2017, International Conference on Multidisciplinary Sciences, 3rd edition. Basel, Switzerland: MDPI, 2017. http://dx.doi.org/10.3390/mol2net-03-04615.

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Sousa, M. Emília, M. Matilde Marques, and M. Amparo F. Faustino. "1st Spring Virtual Meeting on Medicinal Chemistry." In Stand Alone Papers 2021. Basel Switzerland: MDPI, 2021. http://dx.doi.org/10.3390/chemproc2021004001.

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Bethge, Lucas, Sven Hainke, Lars Röglin, Elke Socher, Stefanie Thurley, and Oliver Seitz. "Recognizing and controlling biomolecular interactions with nucleic acids." In XIVth Symposium on Chemistry of Nucleic Acid Components. Prague: Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, 2008. http://dx.doi.org/10.1135/css200810112.

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