GalaxyPepDock: A protein-peptide docking tool based on interaction similarity and energy optimization

Nucleic Acids Research

Volumn 43, Issue W1, 2015, Pages W431-W435

  Lee, Hasup ^a   Heo, Lim ^a   Lee, Myeong Sup ^b   Seok, Chaok ^a  

^a Seoul National University   (South Korea)

^b University of Ulsan College of Medicine   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; BINDING SITE; COMPUTER MODEL; GALAXYPEPDOCK WEB SERVER; INFORMATION PROCESSING; MATHEMATICAL COMPUTING; MOLECULAR DOCKING; PERFORMANCE; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN INTERACTION; PROTEIN STRUCTURE; SOFTWARE; WEB BROWSER; CHEMISTRY; COMPUTER PROGRAM; INTERNET; METABOLISM; PROCEDURES; PROTEIN CONFORMATION;

PEPTIDE; PROTEIN;

BINDING SITES; INTERNET; MOLECULAR DOCKING SIMULATION; PEPTIDES; PROTEIN CONFORMATION; PROTEINS; SOFTWARE;

EID: 84979863225     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkv495     Document Type: Article

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