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