Статті в журналах з теми "In silico drug repurposing pipeline development"
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Tinivella, Annachiara, Luca Pinzi, Guido Gambacorta, Ian Baxendale, and Giulio Rastelli. "Identification of potential biological targets of oxindole scaffolds via in silico repositioning strategies." F1000Research 11 (February 23, 2022): 217. http://dx.doi.org/10.12688/f1000research.109017.1.
Повний текст джерелаTinivella, Annachiara, Luca Pinzi, Guido Gambacorta, Ian Baxendale, and Giulio Rastelli. "Identification of potential biological targets of oxindole scaffolds via in silico repositioning strategies." F1000Research 11 (March 23, 2022): 217. http://dx.doi.org/10.12688/f1000research.109017.2.
Повний текст джерелаFerraz, Witor Ribeiro, Renan Augusto Gomes, Andre Luis S Novaes, and Gustavo Henrique Goulart Trossini. "Ligand and structure-based virtual screening applied to the SARS-CoV-2 main protease: an in silico repurposing study." Future Medicinal Chemistry 12, no. 20 (October 2020): 1815–28. http://dx.doi.org/10.4155/fmc-2020-0165.
Повний текст джерелаPérez-Moraga, Raul, Jaume Forés-Martos, Beatriz Suay-García, Jean-Louis Duval, Antonio Falcó, and Joan Climent. "A COVID-19 Drug Repurposing Strategy through Quantitative Homological Similarities Using a Topological Data Analysis-Based Framework." Pharmaceutics 13, no. 4 (April 2, 2021): 488. http://dx.doi.org/10.3390/pharmaceutics13040488.
Повний текст джерелаNgwewondo, Adela, Ivan Scandale, and Sabine Specht. "Onchocerciasis drug development: from preclinical models to humans." Parasitology Research 120, no. 12 (October 13, 2021): 3939–64. http://dx.doi.org/10.1007/s00436-021-07307-4.
Повний текст джерелаKhan, Saba, Jaya Agnihotri, Sunanda Patil, and Nikhat Khan. "Drug repurposing: A futuristic approach in drug discovery." Journal of Pharmaceutical and Biological Sciences 11, no. 1 (July 15, 2023): 66–69. http://dx.doi.org/10.18231/j.jpbs.2023.011.
Повний текст джерелаChipofya, Mapopa, Hilal Tayara, and Kil To Chong. "Drug Therapeutic-Use Class Prediction and Repurposing Using Graph Convolutional Networks." Pharmaceutics 13, no. 11 (November 10, 2021): 1906. http://dx.doi.org/10.3390/pharmaceutics13111906.
Повний текст джерелаKonreddy, Ananda Kumar, Grandhe Usha Rani, Kyeong Lee, and Yongseok Choi. "Recent Drug-Repurposing-Driven Advances in the Discovery of Novel Antibiotics." Current Medicinal Chemistry 26, no. 28 (October 25, 2019): 5363–88. http://dx.doi.org/10.2174/0929867325666180706101404.
Повний текст джерелаShevtsov, Andrey, Mikhail Raevskiy, Alexey Stupnikov, and Yulia Medvedeva. "In Silico Drug Repurposing in Multiple Sclerosis Using scRNA-Seq Data." International Journal of Molecular Sciences 24, no. 2 (January 4, 2023): 985. http://dx.doi.org/10.3390/ijms24020985.
Повний текст джерелаRamamoorthi, Roopa, Katy M. Graef, and Jennifer Dent. "Repurposing pharma assets: an accelerated mechanism for strengthening the schistosomiasis drug development pipeline." Future Medicinal Chemistry 7, no. 6 (April 2015): 727–35. http://dx.doi.org/10.4155/fmc.15.26.
Повний текст джерелаFarghali, H., N. Kutinová Canová, and M. Arora. "The potential applications of artificial intelligence in drug discovery and development." Physiological Research, S4 (December 30, 2021): S715—S722. http://dx.doi.org/10.33549//physiolres.934765.
Повний текст джерелаMiller, Mark Stevn, Brian Cholewa, John Clifford, Vignesh Gunasekharan, Altaf Mohammed, Shanker Gupta, Robert Shoemaker, and Shizuko Sei. "Abstract IA007: PREVENT agent development pipeline." Cancer Prevention Research 15, no. 12_Supplement_2 (December 1, 2022): IA007. http://dx.doi.org/10.1158/1940-6215.tacpad22-ia007.
Повний текст джерелаVerma, Vikrant. "In Silico Development of Anticancer Drugs." Journal of Clinical Research and Analytical Reviews 1, no. 1 (March 5, 2022): 1–5. http://dx.doi.org/10.56391/jcrar.2022.1019.
Повний текст джерелаEntonu, Moses Edache, Mbateudi Danjuma IKA, Ekpa Emmanuel, Clifford Liki Barnabas, Daniel Danladi Gaiya, and Stella Kuyet UDU. "Drug repurposing: Recent advancements, challenges, and future therapeutics for cancer treatment." Journal of Bacteriology & Mycology: Open Access 10, no. 2 (2022): 26–30. http://dx.doi.org/10.15406/jbmoa.2022.10.00322.
Повний текст джерелаLloyd, Katie, Stamatia Papoutsopoulou, Emily Smith, Philip Stegmaier, Francois Bergey, Lorna Morris, Madeleine Kittner, et al. "Using systems medicine to identify a therapeutic agent with potential for repurposing in inflammatory bowel disease." Disease Models & Mechanisms 13, no. 11 (September 21, 2020): dmm044040. http://dx.doi.org/10.1242/dmm.044040.
Повний текст джерелаMiroshnichenko, I. I., E. A. Valdman, and I. I. Kuz'min. "Old Drugs, New Indications (Review)." Drug development & registration 12, no. 1 (February 28, 2023): 182–90. http://dx.doi.org/10.33380/2305-2066-2023-12-1-182-190.
Повний текст джерелаBeck, Samuel, Jun-Yeong Lee, and Jarod Rollins. "In silico identification of anti-aging pharmaceutics from community knowledge." Innovation in Aging 5, Supplement_1 (December 1, 2021): 672. http://dx.doi.org/10.1093/geroni/igab046.2533.
Повний текст джерелаFrancisco, Amanda F., Shiromani Jayawardhana, Francisco Olmo, Michael D. Lewis, Shane R. Wilkinson, Martin C. Taylor, and John M. Kelly. "Challenges in Chagas Disease Drug Development." Molecules 25, no. 12 (June 17, 2020): 2799. http://dx.doi.org/10.3390/molecules25122799.
Повний текст джерелаChen, Xin, Giuseppe Gumina, and Kristopher G. Virga. "Recent Advances in Drug Repurposing for Parkinson’s Disease." Current Medicinal Chemistry 26, no. 28 (October 25, 2019): 5340–62. http://dx.doi.org/10.2174/0929867325666180719144850.
Повний текст джерелаZeng, Xiangxiang, Siyi Zhu, Xiangrong Liu, Yadi Zhou, Ruth Nussinov, and Feixiong Cheng. "deepDR: a network-based deep learning approach to in silico drug repositioning." Bioinformatics 35, no. 24 (May 22, 2019): 5191–98. http://dx.doi.org/10.1093/bioinformatics/btz418.
Повний текст джерелаGaikwad, Nikita Maruti, Pravin Digambar Chaudhari, Karimunnisa Sameer Shaikh, Somdatta Yashwant Chaudhari, Rasha Mohammed Saleem, Mohammad Algahtani, Ahmed E. Altyar, Ghadeer M. Albadrani, Mohamed Kamel, and Mohamed M. Abdel-Daim. "Albendazole repurposing on VEGFR-2 for possible anticancer application: In-silico analysis." PLOS ONE 18, no. 8 (August 16, 2023): e0287198. http://dx.doi.org/10.1371/journal.pone.0287198.
Повний текст джерелаLochab, Amit, Rakhi Thareja, Sangeeta D. Gadre, and Reena Saxena. "Potential Protein and Enzyme Targets for In‐silico Development and Repurposing of Drug Against Coronaviruses." ChemistrySelect 6, no. 46 (December 8, 2021): 13363–81. http://dx.doi.org/10.1002/slct.202103350.
Повний текст джерелаBruno, Agostino, Gabriele Costantino, Luca Sartori, and Marco Radi. "The In Silico Drug Discovery Toolbox: Applications in Lead Discovery and Optimization." Current Medicinal Chemistry 26, no. 21 (September 19, 2019): 3838–73. http://dx.doi.org/10.2174/0929867324666171107101035.
Повний текст джерелаChoudhary, Gajendra, Niharika Dadoo Dadoo, Manisha Prajapat, and Bikash Medhi. "In-silico Pharmacology for Evidence-Based and Precision Medicine." International Journal of Pharmaceutical Sciences and Nanotechnology(IJPSN) 16, no. 3 (August 4, 2023): 6489–90. http://dx.doi.org/10.37285/ijpsn.2023.16.3.1.
Повний текст джерелаBintener, Tamara, Maria Pires Pacheco, and Thomas Sauter. "Towards the routine use of in silico screenings for drug discovery using metabolic modelling." Biochemical Society Transactions 48, no. 3 (May 5, 2020): 955–69. http://dx.doi.org/10.1042/bst20190867.
Повний текст джерелаDe, Baishakhi, Koushik Bhandari, Francisco J. B. Mendonça, Marcus T. Scotti, and Luciana Scotti. "Computational Studies in Drug Design Against Cancer." Anti-Cancer Agents in Medicinal Chemistry 19, no. 5 (June 27, 2019): 587–91. http://dx.doi.org/10.2174/1871520618666180911125700.
Повний текст джерелаDonadu, Matthew Gavino, Stefania Zanetti, Basem Battah, Helal F. Hetta, Danica Matusovits, Krisztina Kárpáti, Virág Finta, et al. "Drug repurposing in the context of common bacterial pathogens." Acta Biologica Szegediensis 66, no. 2 (May 27, 2023): 140–49. http://dx.doi.org/10.14232/abs.2022.2.140-149.
Повний текст джерелаHudson, Matthew L., and Ram Samudrala. "Multiscale Virtual Screening Optimization for Shotgun Drug Repurposing Using the CANDO Platform." Molecules 26, no. 9 (April 28, 2021): 2581. http://dx.doi.org/10.3390/molecules26092581.
Повний текст джерелаLyne, Seán B., and Bakhtiar Yamini. "An Alternative Pipeline for Glioblastoma Therapeutics: A Systematic Review of Drug Repurposing in Glioblastoma." Cancers 13, no. 8 (April 18, 2021): 1953. http://dx.doi.org/10.3390/cancers13081953.
Повний текст джерелаLin, Ko-Hong, Yejin Kim, Dung-Fang Lee, and Xiaoqian Jiang. "Abstract LB169: Machine learning-based approach for glioblastoma drug repurposing on real-world patient data." Cancer Research 83, no. 8_Supplement (April 14, 2023): LB169. http://dx.doi.org/10.1158/1538-7445.am2023-lb169.
Повний текст джерелаAherfi, Sarah, Bruno Pradines, Christian Devaux, Stéphane Honore, Philippe Colson, Bernard La Scola, and Didier Raoult. "Drug repurposing against SARS-CoV-1, SARS-CoV-2 and MERS-CoV." Future Microbiology 16, no. 17 (November 2021): 1341–70. http://dx.doi.org/10.2217/fmb-2021-0019.
Повний текст джерелаVerma, Yogesh Kumar, and Gurudutta Gangenahalli. "Data Mining for Drug Repurposing and New Targets Identification for Radioprotection." Defence Life Science Journal 2, no. 3 (August 3, 2017): 343. http://dx.doi.org/10.14429/dlsj.2.11671.
Повний текст джерелаBaby, Krishnaprasad, Swastika Maity, Chetan H. Mehta, Akhil Suresh, Usha Y. Nayak, and Yogendra Nayak. "Targeting SARS-CoV-2 RNA-dependent RNA polymerase: An in silico drug repurposing for COVID-19." F1000Research 9 (September 23, 2020): 1166. http://dx.doi.org/10.12688/f1000research.26359.1.
Повний текст джерелаBernatchez, Jean A., Emily Chen, Mitchell V. Hull, Case W. McNamara, James H. McKerrow, and Jair L. Siqueira-Neto. "High-Throughput Screening of the ReFRAME Library Identifies Potential Drug Repurposing Candidates for Trypanosoma cruzi." Microorganisms 8, no. 4 (March 26, 2020): 472. http://dx.doi.org/10.3390/microorganisms8040472.
Повний текст джерелаAn, Gary, John Bartels, and Yoram Vodovotz. "In silico augmentation of the drug development pipeline: examples from the study of acute inflammation." Drug Development Research 72, no. 2 (December 16, 2010): 187–200. http://dx.doi.org/10.1002/ddr.20415.
Повний текст джерелаGalati, Salvatore, Miriana Di Stefano, Elisa Martinelli, Giulio Poli, and Tiziano Tuccinardi. "Recent Advances in In Silico Target Fishing." Molecules 26, no. 17 (August 24, 2021): 5124. http://dx.doi.org/10.3390/molecules26175124.
Повний текст джерелаGaleana-Ascencio, Roberto A., Liliana Mendieta, Daniel I. Limon, Dino Gnecco, Joel L. Terán, María L. Orea та Alan Carrasco-Carballo. "β-Secretase-1: In Silico Drug Reposition for Alzheimer’s Disease". International Journal of Molecular Sciences 24, № 9 (3 травня 2023): 8164. http://dx.doi.org/10.3390/ijms24098164.
Повний текст джерелаRoundhill, Elizabeth Ann, Pan Pantziarka, Danielle E. Liddle, Lucy A. Shaw, Ghadeer Albadrani, and Susan Ann Burchill. "Exploiting the Stemness and Chemoresistance Transcriptome of Ewing Sarcoma to Identify Candidate Therapeutic Targets and Drug-Repurposing Candidates." Cancers 15, no. 3 (January 26, 2023): 769. http://dx.doi.org/10.3390/cancers15030769.
Повний текст джерелаHajjo, Rima, Dima A. Sabbah, Osama H. Abusara, Reham Kharmah, and Sanaa Bardaweel. "Targeting Human Proteins for Antiviral Drug Discovery and Repurposing Efforts: A Focus on Protein Kinases." Viruses 15, no. 2 (February 19, 2023): 568. http://dx.doi.org/10.3390/v15020568.
Повний текст джерелаTugcu, Gulcin, Hande Sipahi, and Ahmet Aydin. "Application of a Validated QSTR Model for Repurposing COX-2 Inhibitor Coumarin Derivatives as Potential Antitumor Agents." Current Topics in Medicinal Chemistry 19, no. 13 (August 27, 2019): 1121–28. http://dx.doi.org/10.2174/1568026619666190618143552.
Повний текст джерелаTaibe, Noha Samir, Maimona A. Kord, Mohamed Ahmed Badawy, Iart Luca Shytaj, and Mahmoud M. Elhefnawi. "Progress, pitfalls, and path forward of drug repurposing for COVID-19 treatment." Therapeutic Advances in Respiratory Disease 16 (January 2022): 175346662211327. http://dx.doi.org/10.1177/17534666221132736.
Повний текст джерелаSahoo, Alaka, Shivkanya Fuloria, Shasank S. Swain, Sujogya K. Panda, Mahendran Sekar, Vetriselvan Subramaniyan, Maitreyee Panda, Ajaya K. Jena, Kathiresan V. Sathasivam, and Neeraj Kumar Fuloria. "Potential of Marine Terpenoids against SARS-CoV-2: An In Silico Drug Development Approach." Biomedicines 9, no. 11 (October 20, 2021): 1505. http://dx.doi.org/10.3390/biomedicines9111505.
Повний текст джерелаIbrahim, Kareem A., Omneya M. Helmy, Mona T. Kashef, Tharwat R. Elkhamissy, and Mohammed A. Ramadan. "Identification of Potential Drug Targets in Helicobacter pylori Using In Silico Subtractive Proteomics Approaches and Their Possible Inhibition through Drug Repurposing." Pathogens 9, no. 9 (September 12, 2020): 747. http://dx.doi.org/10.3390/pathogens9090747.
Повний текст джерелаMakhouri, Farahnaz R., and Jahan B. Ghasemi. "Combating Diseases with Computational Strategies Used for Drug Design and Discovery." Current Topics in Medicinal Chemistry 18, no. 32 (March 5, 2019): 2743–73. http://dx.doi.org/10.2174/1568026619666190121125106.
Повний текст джерелаVlainić, Josipa, Ozren Jović, Ivan Kosalec, Oliver Vugrek, Rozelindra Čož-Rakovac, and Tomislav Šmuc. "In Vitro Confirmation of Siramesine as a Novel Antifungal Agent with In Silico Lead Proposals of Structurally Related Antifungals." Molecules 26, no. 12 (June 8, 2021): 3504. http://dx.doi.org/10.3390/molecules26123504.
Повний текст джерелаLeelananda, Sumudu P., and Steffen Lindert. "Computational methods in drug discovery." Beilstein Journal of Organic Chemistry 12 (December 12, 2016): 2694–718. http://dx.doi.org/10.3762/bjoc.12.267.
Повний текст джерелаAndrei, Corina, Dragos Paul Mihai, Anca Zanfirescu, George Mihai Nitulescu, and Simona Negres. "In Silico Drug Repurposing Framework Predicts Repaglinide, Agomelatine and Protokylol as TRPV1 Modulators with Analgesic Activity." Pharmaceutics 14, no. 12 (November 22, 2022): 2563. http://dx.doi.org/10.3390/pharmaceutics14122563.
Повний текст джерелаOzdemir, E. Sila, Hillary H. Le, Adem Yildirim, and Srivathsan V. Ranganathan. "In Silico Screening and Testing of FDA-Approved Small Molecules to Block SARS-CoV-2 Entry to the Host Cell by Inhibiting Spike Protein Cleavage." Viruses 14, no. 6 (May 24, 2022): 1129. http://dx.doi.org/10.3390/v14061129.
Повний текст джерелаFrancis, Arul Prakash, Aftab Ahmad, Sri Durga Devi Nagarajan, Harish Sundar Yogeeswarakannan, Krishnaraj Sekar, Shah Alam Khan, Dhanalekshmi Unnikrishnan Meenakshi, Asif Husain, Mohammed A. Bazuhair, and Nandakumar Selvasudha. "Development of a Novel Red Clay-Based Drug Delivery Carrier to Improve the Therapeutic Efficacy of Acyclovir in the Treatment of Skin Cancer." Pharmaceutics 15, no. 7 (July 10, 2023): 1919. http://dx.doi.org/10.3390/pharmaceutics15071919.
Повний текст джерелаChakravarty, Kaushik, Victor G. Antontsev, Maksim Khotimchenko, Nilesh Gupta, Aditya Jagarapu, Yogesh Bundey, Hypatia Hou, Neha Maharao, and Jyotika Varshney. "Accelerated Repurposing and Drug Development of Pulmonary Hypertension Therapies for COVID-19 Treatment Using an AI-Integrated Biosimulation Platform." Molecules 26, no. 7 (March 29, 2021): 1912. http://dx.doi.org/10.3390/molecules26071912.
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