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Volumn 9, Issue , 2008, Pages
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MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening
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Author keywords
[No Author keywords available]
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Indexed keywords
MULTIPLE CONFORMATIONS;
PROTEIN-LIGAND INTERACTIONS;
RIGID-BODY DOCKING;
SCREENING PROTOCOL;
SHAPE COMPLEMENTARITY;
THERAPEUTIC COMPOUNDS;
TRI-DIMENSIONAL STRUCTURE;
VIRTUAL LIGAND SCREENING;
CONFORMATIONS;
FLEXIBLE STRUCTURES;
HYDRAULIC STRUCTURES;
LIGANDS;
DOCKS;
LIGAND;
ACCURACY;
ARTICLE;
BINDING SITE;
COMPUTER ANALYSIS;
COMPUTER PROGRAM;
LIBRARY;
LIGAND BINDING;
MOLECULAR DOCKING;
PROCESS OPTIMIZATION;
RECEPTOR BINDING;
SCORING SYSTEM;
STANDARDIZATION;
VALIDATION PROCESS;
ALGORITHM;
BIOLOGY;
CHEMICAL STRUCTURE;
COMPUTER INTERFACE;
COMPUTER SIMULATION;
CONFORMATION;
FACTUAL DATABASE;
ISOMERISM;
METHODOLOGY;
PARTICLE SIZE;
PROTEIN BINDING;
ALGORITHMS;
BINDING SITES;
COMPUTATIONAL BIOLOGY;
COMPUTER SIMULATION;
DATABASES, FACTUAL;
ISOMERISM;
LIGANDS;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
PARTICLE SIZE;
PROTEIN BINDING;
USER-COMPUTER INTERFACE;
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EID: 43049146552
PISSN: None
EISSN: 14712105
Source Type: Journal
DOI: 10.1186/1471-2105-9-184 Document Type: Article |
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Times cited : (114)
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References (61)
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