DOCKSCORE: A webserver for ranking protein-protein docked poses

BMC Bioinformatics

Volumn 16, Issue 1, 2015, Pages

  Malhotra, Sony ^a   Mathew, Oommen K ^a,b   Sowdhamini, Ramanathan ^a  

^a TATA INSTITUTE OF FUNDAMENTAL RESEARCH   (India)

^b SASTRA UNIVERSITY   (India)

Author keywords

Docking; Interactome; Protein interfaces; Quaternary structure prediction

Indexed keywords

DOCKING; MOLECULES; NUCLEIC ACIDS; WORLD WIDE WEB;

COMPUTATIONAL DOCKINGS; EVOLUTIONARY CONSERVATIONS; INTERACTOME; MACROMOLECULAR COMPLEXES; PROTEIN INTERFACES; PROTEIN-PROTEIN INTERACTIONS; QUATERNARY STRUCTURE; STRUCTURE DETERMINATION;

PROTEINS;

GUANOSINE TRIPHOSPHATASE ACTIVATING PROTEIN; PROTEIN; PROTEIN BINDING; RASA4 PROTEIN, HUMAN;

ALGORITHM; CHEMISTRY; COMPUTER PROGRAM; HUMAN; INTERNET; METABOLISM; MOLECULAR DOCKING; PROTEIN DOMAIN;

ALGORITHMS; HUMANS; INTERNET; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; PROTEIN INTERACTION DOMAINS AND MOTIFS; PROTEINS; RAS GTPASE-ACTIVATING PROTEINS; SOFTWARE;

EID: 84928523607     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/s12859-015-0572-6     Document Type: Article

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