Journal articles on the topic 'SILICO SCREENING'
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Recanatini, Maurizio, Giovanni Bottegoni, and Andrea Cavalli. "In silico antitarget screening." Drug Discovery Today: Technologies 1, no. 3 (December 2004): 209–15. http://dx.doi.org/10.1016/j.ddtec.2004.10.004.
Full textRudisser, Simon, and Wolfgang Jahnke. "NMR and In silico Screening." Combinatorial Chemistry & High Throughput Screening 5, no. 8 (December 1, 2002): 591–603. http://dx.doi.org/10.2174/1386207023329987.
Full textGallinger, Tom L., Samuel Y. Aboagye, Wiebke Obermann, Michael Weiss, Arnold Grünweller, Carlo Unverzagt, David L. Williams, Martin Schlitzer, and Simone Haeberlein. "First In Silico Screening of Insect Molecules for Identification of Novel Anti-Parasitic Compounds." Pharmaceuticals 15, no. 2 (January 19, 2022): 119. http://dx.doi.org/10.3390/ph15020119.
Full textSeifert, Markus H. J., Kristina Wolf, and Daniel Vitt. "Virtual high-throughput in silico screening." BIOSILICO 1, no. 4 (September 2003): 143–49. http://dx.doi.org/10.1016/s1478-5382(03)02359-x.
Full textReddy, Bandi Deepa, and Ch M. Kumari Chitturi. "Screening and Identification of Microbial Derivatives for Inhibiting Legumain: An In silico Approach." Journal of Pure and Applied Microbiology 12, no. 3 (September 30, 2018): 1623–30. http://dx.doi.org/10.22207/jpam.12.3.69.
Full textMa, Dik-Lung, Victor Pui-Yan Ma, Daniel Shiu-Hin Chan, Ka-Ho Leung, Hai-Jing Zhong, and Chung-Hang Leung. "In silico screening of quadruplex-binding ligands." Methods 57, no. 1 (May 2012): 106–14. http://dx.doi.org/10.1016/j.ymeth.2012.02.001.
Full textLin, Li-Chiang, Adam H. Berger, Richard L. Martin, Jihan Kim, Joseph A. Swisher, Kuldeep Jariwala, Chris H. Rycroft, et al. "In silico screening of carbon-capture materials." Nature Materials 11, no. 7 (May 27, 2012): 633–41. http://dx.doi.org/10.1038/nmat3336.
Full textArvidson, Kirk B., Luis G. Valerio, Marilyn Diaz, and Ronald F. Chanderbhan. "In Silico Toxicological Screening of Natural Products." Toxicology Mechanisms and Methods 18, no. 2-3 (January 2008): 229–42. http://dx.doi.org/10.1080/15376510701856991.
Full textVidal, David, and Jordi Mestres. "In Silico Receptorome Screening of Antipsychotic Drugs." Molecular Informatics 29, no. 6-7 (July 9, 2010): 543–51. http://dx.doi.org/10.1002/minf.201000055.
Full textZaini, Vikra Ardiansyah, Purwantiningsih Sugita, Luthfan Irfana, and Suminar Setiati Achmadi. "In Silico Screening Anticancer of Six Triterpenoids toward miR-494 and TNF-α Targets." Jurnal Kimia Sains dan Aplikasi 23, no. 4 (April 7, 2020): 117–23. http://dx.doi.org/10.14710/jksa.23.4.117-123.
Full textFukunishi, Yoshifumi, Satoru Kubota, and Haruki Nakamura. "Noise Reduction Method for Molecular Interaction Energy: Application to in Silico Drug Screening and in Silico Target Protein Screening." Journal of Chemical Information and Modeling 46, no. 5 (July 28, 2006): 2071–84. http://dx.doi.org/10.1021/ci060152z.
Full textFukunishi, Yoshifumi, Yoshiaki Mikami, Satoru Kubota, and Haruki Nakamura. "Multiple target screening method for robust and accurate in silico ligand screening." Journal of Molecular Graphics and Modelling 25, no. 1 (September 2006): 61–70. http://dx.doi.org/10.1016/j.jmgm.2005.11.006.
Full textLuo, Cheng, Peng Xie, and Ronen Marmorstein. "Identification of BRAF Inhibitors through In Silico Screening." Journal of Medicinal Chemistry 51, no. 19 (October 9, 2008): 6121–27. http://dx.doi.org/10.1021/jm800539g.
Full textStepanovs, Dmitrijs, Ma̅ra Jure, Liudmila N. Kuleshova, Detlef W. M. Hofmann, and Anatoly Mishnev. "Cocrystals of Pentoxifylline: In Silico and Experimental Screening." Crystal Growth & Design 15, no. 8 (July 7, 2015): 3652–60. http://dx.doi.org/10.1021/acs.cgd.5b00185.
Full textLi, Albert P., and Matthew Segall. "Early ADME/Tox studies and in silico screening." Drug Discovery Today 7, no. 1 (January 2002): 25–27. http://dx.doi.org/10.1016/s1359-6446(01)02117-1.
Full textByler, Kendall G., Ifedayo Victor Ogungbe, and William N. Setzer. "In-silico screening for anti-Zika virus phytochemicals." Journal of Molecular Graphics and Modelling 69 (September 2016): 78–91. http://dx.doi.org/10.1016/j.jmgm.2016.08.011.
Full textLindert, Steffen, Wei Zhu, Yi‐Liang Liu, Ran Pang, Eric Oldfield, and J. Andrew McCammon. "Farnesyl Diphosphate Synthase Inhibitors from In Silico Screening." Chemical Biology & Drug Design 81, no. 6 (May 25, 2013): 742–48. http://dx.doi.org/10.1111/cbdd.12121.
Full textByler, KG, and WN Setzer. "In-silico screening for anti-zika virus phytochemicals." Planta Medica 81, S 01 (December 14, 2016): S1—S381. http://dx.doi.org/10.1055/s-0036-1596272.
Full textTakaya, Daisuke, Mayuko Takeda-Shitaka, Genki Terashi, Kazuhiko Kanou, Mitsuo Iwadate, and Hideaki Umeyama. "Bioinformatics Based Ligand-Docking and in-Silico Screening." CHEMICAL & PHARMACEUTICAL BULLETIN 56, no. 5 (2008): 742–44. http://dx.doi.org/10.1248/cpb.56.742.
Full textFeiler, Christian, Di Mei, Bahram Vaghefinazari, Tim Würger, Robert H. Meißner, Bérengère J. C. Luthringer-Feyerabend, David A. Winkler, Mikhail L. Zheludkevich, and Sviatlana V. Lamaka. "In silico screening of modulators of magnesium dissolution." Corrosion Science 163 (February 2020): 108245. http://dx.doi.org/10.1016/j.corsci.2019.108245.
Full textSpiliotopoulos, Dimitrios, and Amedeo Caflisch. "Fragment-based in silico screening of bromodomain ligands." Drug Discovery Today: Technologies 19 (March 2016): 81–90. http://dx.doi.org/10.1016/j.ddtec.2016.06.003.
Full textTang, Min, Yang Fu, Ying Fan, Ming-Shui Fu, Zhi Zheng, and Xun Xu. "In-silico design of novel myocilin inhibitors for glaucoma therapy." Tropical Journal of Pharmaceutical Research 16, no. 10 (November 15, 2017): 2527–33. http://dx.doi.org/10.4314/tjpr.v16i10.29.
Full textKAMINUMA, ELI, NAOHIKO HEIDA, TAKESHI YOSHIZUMI, MIKI NAKAZAWA, MINAMI MATSUI, and TETSURO TOYODA. "IN SILICO PHENOTYPIC SCREENING METHOD OF MUTANTS BASED ON STATISTICAL MODELING OF GENETICALLY MIXED SAMPLES." Journal of Bioinformatics and Computational Biology 03, no. 06 (December 2005): 1281–93. http://dx.doi.org/10.1142/s0219720005001557.
Full textStoner, Chad, Mathew Troutman, Hua Gao, Kjell Johnson, Charles Stankovic, Joanne Brodfuehrer, Eric Gifford, and Man Chang. "Moving in Silico Screening into Practice: A Minimalist Approach to Guide Permeability Screening!!" Letters in Drug Design & Discovery 3, no. 8 (October 1, 2006): 575–81. http://dx.doi.org/10.2174/157018006778194736.
Full textJukič, Marko, Sebastjan Kralj, Anja Kolarič, and Urban Bren. "Design of Tetra-Peptide Ligands of Antibody Fc Regions Using In Silico Combinatorial Library Screening." Pharmaceuticals 16, no. 8 (August 17, 2023): 1170. http://dx.doi.org/10.3390/ph16081170.
Full textIslam, Rainul, Sumit Maji, Souparna Kabiraj, Umme Habib, Rohan Pal, Somenath Bhattacharya, Soumallya Chakraborty, and Dr Arin Bhattacharjee. "Role of in silico Drug Design in Pharmaceutical Sciences." International Journal for Research in Applied Science and Engineering Technology 10, no. 5 (May 31, 2022): 2358–67. http://dx.doi.org/10.22214/ijraset.2022.42836.
Full textDecesari, Stefano, Simona Kovarich, Manuela Pavan, Arianna Bassan, Andrea Ciacci, and David Topping. "Evaluating the mutagenic potential of aerosol organic compounds using informatics-based screening." Atmospheric Chemistry and Physics 18, no. 3 (February 16, 2018): 2329–40. http://dx.doi.org/10.5194/acp-18-2329-2018.
Full textSekiou, O., W. Kherfane, M. Boumendjel, H. Cheniti, A. Benselhoub, and S. Bellucci. "Cathepsin inhibitors as potent inhibitors against SARS-CoV-2 main protease. In silico molecular screening and toxicity prediction." Ukrainian Biochemical Journal 95, no. 1 (April 26, 2023): 90–102. http://dx.doi.org/10.15407/ubj95.01.090.
Full textBalouch, Martin, Martin Šrejber, Marek Šoltys, Petra Janská, František Štěpánek, and Karel Berka. "In silico screening of drug candidates for thermoresponsive liposome formulations." Molecular Systems Design & Engineering 6, no. 5 (2021): 368–80. http://dx.doi.org/10.1039/d0me00160k.
Full textImai, Kento, Yuri Takeuchi, Kazunori Shimizu, and Hiroyuki Honda. "In Silico Screening of a Bile Acid Micelle Disruption Peptide for Oral Consumptions from Edible Peptide Database." Foods 10, no. 10 (October 18, 2021): 2496. http://dx.doi.org/10.3390/foods10102496.
Full textNguyen, Ha Thi, Thien-Y. Vu, A. Vijay Kumar, Vo Nguyen Huy Hoang, Pham Thi Ngoc My, Prashant S. Mandal, and Vinay Bharadwaj Tatipamula. "N-Aryl iminochromenes inhibit cyclooxygenase enzymes via π–π stacking interactions and present a novel class of anti-inflammatory drugs." RSC Advances 11, no. 47 (2021): 29385–93. http://dx.doi.org/10.1039/d1ra04407a.
Full textPayra, Soumen, Arijit Saha, Chia-Ming Wu, Balaranjan Selvaratnam, Thorn Dramstad, Luther Mahoney, Sant Kumar Verma, Suresh Thareja, Ranjit Koodali, and Subhash Banerjee. "Fe–SBA-15 catalyzed synthesis of 2-alkoxyimidazo[1,2-a]pyridines and screening of their in silico selectivity and binding affinity to biological targets." New Journal of Chemistry 40, no. 11 (2016): 9753–60. http://dx.doi.org/10.1039/c6nj02134d.
Full textRichards, William D., Yan Wang, Lincoln J. Miara, Jae Chul Kim, and Gerbrand Ceder. "Design of Li1+2xZn1−xPS4, a new lithium ion conductor." Energy & Environmental Science 9, no. 10 (2016): 3272–78. http://dx.doi.org/10.1039/c6ee02094a.
Full textM. Patil, Vaishali, Neeraj Masand, and Satya P. Gupta. "GENIUS In Silico Screening Technology for HCV Drug Discovery." Current Drug Discovery Technologies 13, no. 4 (November 16, 2016): 189–98. http://dx.doi.org/10.2174/1570163813666161006113011.
Full textTAKADA, Toshikazu. "In Silico Screening for New Drug and Computational Chemistry." Journal of Computer Chemistry, Japan 6, no. 3 (2007): 159–66. http://dx.doi.org/10.2477/jccj.6.159.
Full textZaghlool Al-Khayyat, Mohammed. "In silico screening of natural products targeting chorismate synthase." Innovaciencia Facultad de Ciencias Exactas Físicas y Naturales 7, no. 1 (October 25, 2019): 1–9. http://dx.doi.org/10.15649/2346075x.505.
Full textRamanathan, T., and V. Manigandan. "In silico Screening of Cyclooxygenase Inhibitory Molecules from Margroves." Trends in Bioinformatics 7, no. 1 (January 1, 2014): 13–18. http://dx.doi.org/10.3923/tb.2014.13.18.
Full textDaggupati, Trinath, Rishika Pamanji, and Suneetha Yeguvapalli. "In silico screening and identification of potential GSK3β inhibitors." Journal of Receptors and Signal Transduction 38, no. 4 (June 27, 2018): 279–89. http://dx.doi.org/10.1080/10799893.2018.1478854.
Full textDesler, Claus, Prashanth Suravajhala, May Sanderhoff, Merete Rasmussen, and Lene Rasmussen. "In Silico screening for functional candidates amongst hypothetical proteins." BMC Bioinformatics 10, no. 1 (2009): 289. http://dx.doi.org/10.1186/1471-2105-10-289.
Full textKrishna, Rajamani, and Jasper M. van Baten. "In silico screening of zeolite membranes for CO2 capture." Journal of Membrane Science 360, no. 1-2 (September 2010): 323–33. http://dx.doi.org/10.1016/j.memsci.2010.05.032.
Full textMerlitz, H., B. Burghardt, and W. Wenzel. "Impact of receptor conformation on in silico screening performance." Chemical Physics Letters 390, no. 4-6 (June 2004): 500–505. http://dx.doi.org/10.1016/j.cplett.2004.04.074.
Full textSánchez, Horacio E. "High Throughput In-silico Screening Against Flexible Protein Receptors." Biophysical Journal 96, no. 3 (February 2009): 86a. http://dx.doi.org/10.1016/j.bpj.2008.12.348.
Full textLorenzen, Stephan, Mathias Dunkel, and Robert Preissner. "In silico screening of drug databases for TSE inhibitors." Biosystems 80, no. 2 (May 2005): 117–22. http://dx.doi.org/10.1016/j.biosystems.2004.10.004.
Full textSenderowitz, Hanoch, and Yael Marantz. "G Protein-Coupled Receptors: Target-Based In Silico Screening." Current Pharmaceutical Design 15, no. 35 (December 1, 2009): 4049–68. http://dx.doi.org/10.2174/138161209789824821.
Full textWijma, Hein J., Robert J. Floor, Sinisa Bjelic, Siewert J. Marrink, David Baker, and Dick B. Janssen. "Enantioselective Enzymes by Computational Design and In Silico Screening." Angewandte Chemie International Edition 54, no. 12 (February 4, 2015): 3726–30. http://dx.doi.org/10.1002/anie.201411415.
Full textWijma, Hein J., Robert J. Floor, Sinisa Bjelic, Siewert J. Marrink, David Baker, and Dick B. Janssen. "Enantioselective Enzymes by Computational Design and In Silico Screening." Angewandte Chemie 127, no. 12 (January 30, 2015): 3797–801. http://dx.doi.org/10.1002/ange.201411415.
Full textZang, Jie, Shangzhi Ma, Cuizhe Wang, Gang Guo, Liangxue Zhou, Xing Tian, Mengying Lv, Jun Zhang, and Bo Han. "Screening for active constituents in Turkish galls against ulcerative colitis by mass spectrometry guided preparative chromatography strategy:in silico,in vitroandin vivostudy." Food & Function 9, no. 10 (2018): 5124–38. http://dx.doi.org/10.1039/c8fo01439f.
Full textDeyon-Jung, Laurence, Christophe Morice, Florence Chéry, Julie Gay, Thierry Langer, Marie-Céline Frantz, Roger Rozot, and Maria Dalko-Csiba. "Fragment pharmacophore-based in silico screening: a powerful approach for efficient lead discovery." MedChemComm 7, no. 3 (2016): 506–11. http://dx.doi.org/10.1039/c5md00444f.
Full textZhong, Hai-Jing, Bo Ra Lee, Joshua William Boyle, Wanhe Wang, Dik-Lung Ma, Philip Wai Hong Chan, and Chung-Hang Leung. "Structure-based screening and optimization of cytisine derivatives as inhibitors of the menin–MLL interaction." Chemical Communications 52, no. 34 (2016): 5788–91. http://dx.doi.org/10.1039/c6cc01079b.
Full textDi Natale, Concetta, Giorgia Celetti, Pasqualina Liana Scognamiglio, Chiara Cosenza, Edmondo Battista, Filippo Causa, and Paolo A. Netti. "Molecularly endowed hydrogel with an in silico-assisted screened peptide for highly sensitive small molecule harvesting." Chemical Communications 54, no. 72 (2018): 10088–91. http://dx.doi.org/10.1039/c8cc04943b.
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