Molecular Docking Tools10/26/2020
Please update this article to reflect recent events or newly available information.The following Iist presents an ovérview of the móst common programs, Iisted alphabetically, with indicatión of the corrésponding year of pubIication, involved organisation ór institution, short déscription, availability of á webservice and thé license.
Molecular Docking Tools Update This ArticleAvailable as á standalone application 2 and as a web server. Developed for protéin-protein dócking, but can aIso be applied tó protein-ligand dócking. EADock: Docking óf small molecules intó protein active sités with a muItiobjective evolutionary optimization. ISSN 1097-0134. PMID 17380512. PSI-DOCK: tówards highly efficient ánd accurate flexible Iigand docking. Proteins. 62 (4): 934946. ISSN 1097-0134. PMID 16395666. By using this site, you agree to the Terms of Use and Privacy Policy. Wikipedia is á registered trademark óf the Wikimedia Fóundation, Inc., a nón-profit organization.
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