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1
المصدر: Bioinformatics. 33:3658-3660
مصطلحات موضوعية: 0301 basic medicine, Statistics and Probability, Service (systems architecture), In silico, media_common.quotation_subject, Biology, Bioinformatics, 01 natural sciences, Biochemistry, 03 medical and health sciences, Annotation, Software, Drug Discovery, Computer Simulation, Quality (business), Molecular Biology, Selection (genetic algorithm), media_common, Information retrieval, 010405 organic chemistry, business.industry, Drug discovery, Computational Biology, 0104 chemical sciences, Computer Science Applications, Computational Mathematics, Identification (information), 030104 developmental biology, Computational Theory and Mathematics, business
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0fb4d7a3f5e28ad4e80206f01bb46a74Test
https://doi.org/10.1093/bioinformatics/btx491Test -
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المؤلفون: Heriberto Bruzzoni-Giovanelli, Maria A. Miteva, Bruno O. Villoutreix, Mélaine A. Kuenemann, Jean-Luc Poyet, Olivier Sperandio, David Lagorce, Céline M. Labbé
المصدر: Molecular Informatics
مصطلحات موضوعية: Drug, PPI network, media_common.quotation_subject, In silico, Chemical biology, Computational biology, Review, Biology, Bioinformatics, Protein–protein interaction, 03 medical and health sciences, 0302 clinical medicine, Structural Biology, Experimental work, Protein–protein interaction modulators, 030304 developmental biology, media_common, 0303 health sciences, Drug discovery, Organic Chemistry, In silico methods, Limiting, 3. Good health, Computer Science Applications, 13. Climate action, Cheminformatics, 030220 oncology & carcinogenesis, Drug-like molecules, Molecular Medicine
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3eda4604912a4e4e96083200185c0a5Test
http://europepmc.org/articles/PMC4160817Test -
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المؤلفون: Jonathan B. Baell, Julien Maupetit, David Lagorce, Hervé Galons, Bruno O. Villoutreix, Maria A. Miteva, Pierre Tufféry, Olivier Sperandio
المصدر: Bioinformatics. 27:2018-2020
مصطلحات موضوعية: Statistics and Probability, Internet, Web server, Virtual screening, Database, business.industry, Computer science, Application server, computer.software_genre, Online Systems, Biochemistry, Computer Science Applications, Small Molecule Libraries, World Wide Web, Computational Mathematics, Pharmaceutical Preparations, Computational Theory and Mathematics, Web application, Computer Simulation, Hit selection, Electronics, business, Molecular Biology, computer, Software
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a79b19a516a3ea3c102cc9f7de127dddTest
https://doi.org/10.1093/bioinformatics/btr333Test -
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المصدر: BMC Bioinformatics
BMC Bioinformatics, Vol 9, Iss 1, p 438 (2008)مصطلحات موضوعية: Models, Molecular, Computer science, In silico, Binding pocket, Neuraminidase, lcsh:Computer applications to medicine. Medical informatics, Ligands, Energy minimization, Bioinformatics, Biochemistry, Molecular mechanics, Force field (chemistry), Small Molecule Libraries, Structural Biology, Binding site, lcsh:QH301-705.5, Molecular Biology, Virtual screening, Binding Sites, Drug discovery, Ligand, Methodology Article, Applied Mathematics, Proteins, A protein, computer.file_format, Protein Data Bank, Small molecule, Computer Science Applications, lcsh:Biology (General), Receptors, Estrogen, Drug Design, Proteins metabolism, lcsh:R858-859.7, Thermodynamics, Biochemical engineering, DNA microarray, computer, Algorithms, Software
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e12e8da5859f1eae6817fb7b4deae6ffTest
https://doi.org/10.1186/1471-2105-9-438Test -
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المؤلفون: Maria A. Miteva, Nicolas Sauton, David Lagorce, Bruno O. Villoutreix
المصدر: BMC Bioinformatics
BMC Bioinformatics, Vol 9, Iss 1, p 184 (2008)مصطلحات موضوعية: Models, Molecular, Databases, Factual, Computer science, Molecular Conformation, lcsh:Computer applications to medicine. Medical informatics, Ligands, Bioinformatics, Biochemistry, Molecular conformation, Computational science, User-Computer Interface, Isomerism, Structural Biology, DOCK, Molecule, Computer Simulation, Particle Size, Binding site, lcsh:QH301-705.5, Molecular Biology, Conformational isomerism, Virtual screening, Binding Sites, Ligand, Methodology Article, Applied Mathematics, Computational Biology, Computer Science Applications, lcsh:Biology (General), Protein–ligand docking, Docking (molecular), lcsh:R858-859.7, DNA microarray, Algorithms, Protein Binding
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3e9efb6d4a37ddfc3fc34464c64f7d7Test
https://doi.org/10.1186/1471-2105-9-184Test