Iview: An interactive WebGL visualizer for protein-ligand complex

BMC Bioinformatics

Volumn 15, Issue 1, 2014, Pages

  Li, Hongjian ^a   Leung, Kwong Sak ^a   Nakane, Takanori ^b   Wong, Man Hon ^a  

^a CHINESE UNIVERSITY OF HONG KONG   (Hong Kong)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

Molecular docking; Structural bioinformatics; Visualization

Indexed keywords

COMPLEXATION; FLOW VISUALIZATION; GEOMETRICAL OPTICS; PROTEINS; RENDERING (COMPUTER GRAPHICS); VAN DER WAALS FORCES; VIRTUAL REALITY; VISUALIZATION;

INTERMOLECULAR INTERACTIONS; MOLECULAR DOCKING; PROTEIN-LIGAND COMPLEXES; PROTEIN-LIGAND DOCKING; PROTEIN-LIGAND INTERACTIONS; SOLVENT-ACCESSIBLE SURFACES; STRUCTURAL BIOINFORMATICS; SURFACE REPRESENTATION;

LIGANDS;

LIGAND; PROTEIN;

ARTICLE; BIOLOGY; CHEMISTRY; COMPUTER GRAPHICS; COMPUTER INTERFACE; COMPUTER PROGRAM; INTERNET; METABOLISM; METHODOLOGY; MOLECULAR DOCKING; PROTEIN BINDING;

COMPUTATIONAL BIOLOGY; COMPUTER GRAPHICS; INTERNET; LIGANDS; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; PROTEINS; SOFTWARE; USER-COMPUTER INTERFACE;

EID: 84894632844     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-15-56     Document Type: Article

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