Artykuły w czasopismach na temat „SILICO SCREENING”
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Recanatini, Maurizio, Giovanni Bottegoni i Andrea Cavalli. "In silico antitarget screening". Drug Discovery Today: Technologies 1, nr 3 (grudzień 2004): 209–15. http://dx.doi.org/10.1016/j.ddtec.2004.10.004.
Pełny tekst źródłaRudisser, Simon, i Wolfgang Jahnke. "NMR and In silico Screening". Combinatorial Chemistry & High Throughput Screening 5, nr 8 (1.12.2002): 591–603. http://dx.doi.org/10.2174/1386207023329987.
Pełny tekst źródłaGallinger, Tom L., Samuel Y. Aboagye, Wiebke Obermann, Michael Weiss, Arnold Grünweller, Carlo Unverzagt, David L. Williams, Martin Schlitzer i Simone Haeberlein. "First In Silico Screening of Insect Molecules for Identification of Novel Anti-Parasitic Compounds". Pharmaceuticals 15, nr 2 (19.01.2022): 119. http://dx.doi.org/10.3390/ph15020119.
Pełny tekst źródłaSeifert, Markus H. J., Kristina Wolf i Daniel Vitt. "Virtual high-throughput in silico screening". BIOSILICO 1, nr 4 (wrzesień 2003): 143–49. http://dx.doi.org/10.1016/s1478-5382(03)02359-x.
Pełny tekst źródłaReddy, Bandi Deepa, i Ch M. Kumari Chitturi. "Screening and Identification of Microbial Derivatives for Inhibiting Legumain: An In silico Approach". Journal of Pure and Applied Microbiology 12, nr 3 (30.09.2018): 1623–30. http://dx.doi.org/10.22207/jpam.12.3.69.
Pełny tekst źródłaMa, Dik-Lung, Victor Pui-Yan Ma, Daniel Shiu-Hin Chan, Ka-Ho Leung, Hai-Jing Zhong i Chung-Hang Leung. "In silico screening of quadruplex-binding ligands". Methods 57, nr 1 (maj 2012): 106–14. http://dx.doi.org/10.1016/j.ymeth.2012.02.001.
Pełny tekst źródłaLin, Li-Chiang, Adam H. Berger, Richard L. Martin, Jihan Kim, Joseph A. Swisher, Kuldeep Jariwala, Chris H. Rycroft i in. "In silico screening of carbon-capture materials". Nature Materials 11, nr 7 (27.05.2012): 633–41. http://dx.doi.org/10.1038/nmat3336.
Pełny tekst źródłaArvidson, Kirk B., Luis G. Valerio, Marilyn Diaz i Ronald F. Chanderbhan. "In Silico Toxicological Screening of Natural Products". Toxicology Mechanisms and Methods 18, nr 2-3 (styczeń 2008): 229–42. http://dx.doi.org/10.1080/15376510701856991.
Pełny tekst źródłaVidal, David, i Jordi Mestres. "In Silico Receptorome Screening of Antipsychotic Drugs". Molecular Informatics 29, nr 6-7 (9.07.2010): 543–51. http://dx.doi.org/10.1002/minf.201000055.
Pełny tekst źródłaZaini, Vikra Ardiansyah, Purwantiningsih Sugita, Luthfan Irfana i Suminar Setiati Achmadi. "In Silico Screening Anticancer of Six Triterpenoids toward miR-494 and TNF-α Targets". Jurnal Kimia Sains dan Aplikasi 23, nr 4 (7.04.2020): 117–23. http://dx.doi.org/10.14710/jksa.23.4.117-123.
Pełny tekst źródłaFukunishi, Yoshifumi, Satoru Kubota i 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, nr 5 (28.07.2006): 2071–84. http://dx.doi.org/10.1021/ci060152z.
Pełny tekst źródłaFukunishi, Yoshifumi, Yoshiaki Mikami, Satoru Kubota i Haruki Nakamura. "Multiple target screening method for robust and accurate in silico ligand screening". Journal of Molecular Graphics and Modelling 25, nr 1 (wrzesień 2006): 61–70. http://dx.doi.org/10.1016/j.jmgm.2005.11.006.
Pełny tekst źródłaLuo, Cheng, Peng Xie i Ronen Marmorstein. "Identification of BRAF Inhibitors through In Silico Screening". Journal of Medicinal Chemistry 51, nr 19 (9.10.2008): 6121–27. http://dx.doi.org/10.1021/jm800539g.
Pełny tekst źródłaStepanovs, Dmitrijs, Ma̅ra Jure, Liudmila N. Kuleshova, Detlef W. M. Hofmann i Anatoly Mishnev. "Cocrystals of Pentoxifylline: In Silico and Experimental Screening". Crystal Growth & Design 15, nr 8 (7.07.2015): 3652–60. http://dx.doi.org/10.1021/acs.cgd.5b00185.
Pełny tekst źródłaLi, Albert P., i Matthew Segall. "Early ADME/Tox studies and in silico screening". Drug Discovery Today 7, nr 1 (styczeń 2002): 25–27. http://dx.doi.org/10.1016/s1359-6446(01)02117-1.
Pełny tekst źródłaByler, Kendall G., Ifedayo Victor Ogungbe i William N. Setzer. "In-silico screening for anti-Zika virus phytochemicals". Journal of Molecular Graphics and Modelling 69 (wrzesień 2016): 78–91. http://dx.doi.org/10.1016/j.jmgm.2016.08.011.
Pełny tekst źródłaLindert, Steffen, Wei Zhu, Yi‐Liang Liu, Ran Pang, Eric Oldfield i J. Andrew McCammon. "Farnesyl Diphosphate Synthase Inhibitors from In Silico Screening". Chemical Biology & Drug Design 81, nr 6 (25.05.2013): 742–48. http://dx.doi.org/10.1111/cbdd.12121.
Pełny tekst źródłaByler, KG, i WN Setzer. "In-silico screening for anti-zika virus phytochemicals". Planta Medica 81, S 01 (14.12.2016): S1—S381. http://dx.doi.org/10.1055/s-0036-1596272.
Pełny tekst źródłaTakaya, Daisuke, Mayuko Takeda-Shitaka, Genki Terashi, Kazuhiko Kanou, Mitsuo Iwadate i Hideaki Umeyama. "Bioinformatics Based Ligand-Docking and in-Silico Screening". CHEMICAL & PHARMACEUTICAL BULLETIN 56, nr 5 (2008): 742–44. http://dx.doi.org/10.1248/cpb.56.742.
Pełny tekst źródłaFeiler, Christian, Di Mei, Bahram Vaghefinazari, Tim Würger, Robert H. Meißner, Bérengère J. C. Luthringer-Feyerabend, David A. Winkler, Mikhail L. Zheludkevich i Sviatlana V. Lamaka. "In silico screening of modulators of magnesium dissolution". Corrosion Science 163 (luty 2020): 108245. http://dx.doi.org/10.1016/j.corsci.2019.108245.
Pełny tekst źródłaSpiliotopoulos, Dimitrios, i Amedeo Caflisch. "Fragment-based in silico screening of bromodomain ligands". Drug Discovery Today: Technologies 19 (marzec 2016): 81–90. http://dx.doi.org/10.1016/j.ddtec.2016.06.003.
Pełny tekst źródłaTang, Min, Yang Fu, Ying Fan, Ming-Shui Fu, Zhi Zheng i Xun Xu. "In-silico design of novel myocilin inhibitors for glaucoma therapy". Tropical Journal of Pharmaceutical Research 16, nr 10 (15.11.2017): 2527–33. http://dx.doi.org/10.4314/tjpr.v16i10.29.
Pełny tekst źródłaKAMINUMA, ELI, NAOHIKO HEIDA, TAKESHI YOSHIZUMI, MIKI NAKAZAWA, MINAMI MATSUI i TETSURO TOYODA. "IN SILICO PHENOTYPIC SCREENING METHOD OF MUTANTS BASED ON STATISTICAL MODELING OF GENETICALLY MIXED SAMPLES". Journal of Bioinformatics and Computational Biology 03, nr 06 (grudzień 2005): 1281–93. http://dx.doi.org/10.1142/s0219720005001557.
Pełny tekst źródłaStoner, Chad, Mathew Troutman, Hua Gao, Kjell Johnson, Charles Stankovic, Joanne Brodfuehrer, Eric Gifford i Man Chang. "Moving in Silico Screening into Practice: A Minimalist Approach to Guide Permeability Screening!!" Letters in Drug Design & Discovery 3, nr 8 (1.10.2006): 575–81. http://dx.doi.org/10.2174/157018006778194736.
Pełny tekst źródłaJukič, Marko, Sebastjan Kralj, Anja Kolarič i Urban Bren. "Design of Tetra-Peptide Ligands of Antibody Fc Regions Using In Silico Combinatorial Library Screening". Pharmaceuticals 16, nr 8 (17.08.2023): 1170. http://dx.doi.org/10.3390/ph16081170.
Pełny tekst źródłaIslam, Rainul, Sumit Maji, Souparna Kabiraj, Umme Habib, Rohan Pal, Somenath Bhattacharya, Soumallya Chakraborty i Dr Arin Bhattacharjee. "Role of in silico Drug Design in Pharmaceutical Sciences". International Journal for Research in Applied Science and Engineering Technology 10, nr 5 (31.05.2022): 2358–67. http://dx.doi.org/10.22214/ijraset.2022.42836.
Pełny tekst źródłaDecesari, Stefano, Simona Kovarich, Manuela Pavan, Arianna Bassan, Andrea Ciacci i David Topping. "Evaluating the mutagenic potential of aerosol organic compounds using informatics-based screening". Atmospheric Chemistry and Physics 18, nr 3 (16.02.2018): 2329–40. http://dx.doi.org/10.5194/acp-18-2329-2018.
Pełny tekst źródłaSekiou, O., W. Kherfane, M. Boumendjel, H. Cheniti, A. Benselhoub i S. Bellucci. "Cathepsin inhibitors as potent inhibitors against SARS-CoV-2 main protease. In silico molecular screening and toxicity prediction". Ukrainian Biochemical Journal 95, nr 1 (26.04.2023): 90–102. http://dx.doi.org/10.15407/ubj95.01.090.
Pełny tekst źródłaBalouch, Martin, Martin Šrejber, Marek Šoltys, Petra Janská, František Štěpánek i Karel Berka. "In silico screening of drug candidates for thermoresponsive liposome formulations". Molecular Systems Design & Engineering 6, nr 5 (2021): 368–80. http://dx.doi.org/10.1039/d0me00160k.
Pełny tekst źródłaImai, Kento, Yuri Takeuchi, Kazunori Shimizu i Hiroyuki Honda. "In Silico Screening of a Bile Acid Micelle Disruption Peptide for Oral Consumptions from Edible Peptide Database". Foods 10, nr 10 (18.10.2021): 2496. http://dx.doi.org/10.3390/foods10102496.
Pełny tekst źródłaNguyen, Ha Thi, Thien-Y. Vu, A. Vijay Kumar, Vo Nguyen Huy Hoang, Pham Thi Ngoc My, Prashant S. Mandal i 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, nr 47 (2021): 29385–93. http://dx.doi.org/10.1039/d1ra04407a.
Pełny tekst źródłaPayra, Soumen, Arijit Saha, Chia-Ming Wu, Balaranjan Selvaratnam, Thorn Dramstad, Luther Mahoney, Sant Kumar Verma, Suresh Thareja, Ranjit Koodali i 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, nr 11 (2016): 9753–60. http://dx.doi.org/10.1039/c6nj02134d.
Pełny tekst źródłaRichards, William D., Yan Wang, Lincoln J. Miara, Jae Chul Kim i Gerbrand Ceder. "Design of Li1+2xZn1−xPS4, a new lithium ion conductor". Energy & Environmental Science 9, nr 10 (2016): 3272–78. http://dx.doi.org/10.1039/c6ee02094a.
Pełny tekst źródłaM. Patil, Vaishali, Neeraj Masand i Satya P. Gupta. "GENIUS In Silico Screening Technology for HCV Drug Discovery". Current Drug Discovery Technologies 13, nr 4 (16.11.2016): 189–98. http://dx.doi.org/10.2174/1570163813666161006113011.
Pełny tekst źródłaTAKADA, Toshikazu. "In Silico Screening for New Drug and Computational Chemistry". Journal of Computer Chemistry, Japan 6, nr 3 (2007): 159–66. http://dx.doi.org/10.2477/jccj.6.159.
Pełny tekst źródłaZaghlool Al-Khayyat, Mohammed. "In silico screening of natural products targeting chorismate synthase". Innovaciencia Facultad de Ciencias Exactas Físicas y Naturales 7, nr 1 (25.10.2019): 1–9. http://dx.doi.org/10.15649/2346075x.505.
Pełny tekst źródłaRamanathan, T., i V. Manigandan. "In silico Screening of Cyclooxygenase Inhibitory Molecules from Margroves". Trends in Bioinformatics 7, nr 1 (1.01.2014): 13–18. http://dx.doi.org/10.3923/tb.2014.13.18.
Pełny tekst źródłaDaggupati, Trinath, Rishika Pamanji i Suneetha Yeguvapalli. "In silico screening and identification of potential GSK3β inhibitors". Journal of Receptors and Signal Transduction 38, nr 4 (27.06.2018): 279–89. http://dx.doi.org/10.1080/10799893.2018.1478854.
Pełny tekst źródłaDesler, Claus, Prashanth Suravajhala, May Sanderhoff, Merete Rasmussen i Lene Rasmussen. "In Silico screening for functional candidates amongst hypothetical proteins". BMC Bioinformatics 10, nr 1 (2009): 289. http://dx.doi.org/10.1186/1471-2105-10-289.
Pełny tekst źródłaKrishna, Rajamani, i Jasper M. van Baten. "In silico screening of zeolite membranes for CO2 capture". Journal of Membrane Science 360, nr 1-2 (wrzesień 2010): 323–33. http://dx.doi.org/10.1016/j.memsci.2010.05.032.
Pełny tekst źródłaMerlitz, H., B. Burghardt i W. Wenzel. "Impact of receptor conformation on in silico screening performance". Chemical Physics Letters 390, nr 4-6 (czerwiec 2004): 500–505. http://dx.doi.org/10.1016/j.cplett.2004.04.074.
Pełny tekst źródłaSánchez, Horacio E. "High Throughput In-silico Screening Against Flexible Protein Receptors". Biophysical Journal 96, nr 3 (luty 2009): 86a. http://dx.doi.org/10.1016/j.bpj.2008.12.348.
Pełny tekst źródłaLorenzen, Stephan, Mathias Dunkel i Robert Preissner. "In silico screening of drug databases for TSE inhibitors". Biosystems 80, nr 2 (maj 2005): 117–22. http://dx.doi.org/10.1016/j.biosystems.2004.10.004.
Pełny tekst źródłaSenderowitz, Hanoch, i Yael Marantz. "G Protein-Coupled Receptors: Target-Based In Silico Screening". Current Pharmaceutical Design 15, nr 35 (1.12.2009): 4049–68. http://dx.doi.org/10.2174/138161209789824821.
Pełny tekst źródłaWijma, Hein J., Robert J. Floor, Sinisa Bjelic, Siewert J. Marrink, David Baker i Dick B. Janssen. "Enantioselective Enzymes by Computational Design and In Silico Screening". Angewandte Chemie International Edition 54, nr 12 (4.02.2015): 3726–30. http://dx.doi.org/10.1002/anie.201411415.
Pełny tekst źródłaWijma, Hein J., Robert J. Floor, Sinisa Bjelic, Siewert J. Marrink, David Baker i Dick B. Janssen. "Enantioselective Enzymes by Computational Design and In Silico Screening". Angewandte Chemie 127, nr 12 (30.01.2015): 3797–801. http://dx.doi.org/10.1002/ange.201411415.
Pełny tekst źródłaZang, Jie, Shangzhi Ma, Cuizhe Wang, Gang Guo, Liangxue Zhou, Xing Tian, Mengying Lv, Jun Zhang i 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, nr 10 (2018): 5124–38. http://dx.doi.org/10.1039/c8fo01439f.
Pełny tekst źródłaDeyon-Jung, Laurence, Christophe Morice, Florence Chéry, Julie Gay, Thierry Langer, Marie-Céline Frantz, Roger Rozot i Maria Dalko-Csiba. "Fragment pharmacophore-based in silico screening: a powerful approach for efficient lead discovery". MedChemComm 7, nr 3 (2016): 506–11. http://dx.doi.org/10.1039/c5md00444f.
Pełny tekst źródłaZhong, Hai-Jing, Bo Ra Lee, Joshua William Boyle, Wanhe Wang, Dik-Lung Ma, Philip Wai Hong Chan i Chung-Hang Leung. "Structure-based screening and optimization of cytisine derivatives as inhibitors of the menin–MLL interaction". Chemical Communications 52, nr 34 (2016): 5788–91. http://dx.doi.org/10.1039/c6cc01079b.
Pełny tekst źródłaDi Natale, Concetta, Giorgia Celetti, Pasqualina Liana Scognamiglio, Chiara Cosenza, Edmondo Battista, Filippo Causa i Paolo A. Netti. "Molecularly endowed hydrogel with an in silico-assisted screened peptide for highly sensitive small molecule harvesting". Chemical Communications 54, nr 72 (2018): 10088–91. http://dx.doi.org/10.1039/c8cc04943b.
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