Galaxy7TM: flexible GPCR–ligand docking by structure refinement
نویسندگان
چکیده
منابع مشابه
Galaxy7TM: flexible GPCR–ligand docking by structure refinement
G-protein-coupled receptors (GPCRs) play important physiological roles related to signal transduction and form a major group of drug targets. Prediction of GPCR-ligand complex structures has therefore important implications to drug discovery. With previously available servers, it was only possible to first predict GPCR structures by homology modeling and then perform ligand docking on the model...
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ژورنال
عنوان ژورنال: Nucleic Acids Research
سال: 2016
ISSN: 0305-1048,1362-4962
DOI: 10.1093/nar/gkw360