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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