VRDD: Applying virtual reality visualization to protein docking and design

Journal of Molecular Graphics and Modelling

Volumn 17, Issue 3-4, 1999, Pages 180-186

  Anderson, Abraham ^a   Weng, Zhiping ^a  

^a Boston University   (United States)

Author keywords

Binding free energy calculations; CAVE; Computer graphics; Interactive docking; Molecular docking; Virtual reality

Indexed keywords

ANTIBODY; BARNASE; DOCKING PROTEIN; HEMAGGLUTININ; LIGAND; MAJOR HISTOCOMPATIBILITY ANTIGEN; PEPTIDE;

ALGORITHM; ARTICLE; AUDIOVISUAL EQUIPMENT; AUTOANALYSIS; BINDING SITE; CALCULATION; CHEMICAL BINDING; COMPLEX FORMATION; COMPUTER AIDED DESIGN; COMPUTER GRAPHICS; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; FEEDBACK SYSTEM; IMAGE DISPLAY; MOLECULAR MODEL; PRIORITY JOURNAL; THREE DIMENSIONAL IMAGING; VIRTUAL REALITY;

ANTIBODIES; BACTERIAL PROTEINS; BINDING SITES; ENZYME INHIBITORS; HEMAGGLUTININS; HLA-A2 ANTIGEN; MAJOR HISTOCOMPATIBILITY COMPLEX; MODELS, MOLECULAR; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION; PROTEINS; RIBONUCLEASES; SOFTWARE; USER-COMPUTER INTERFACE;

EID: 0033497571     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(99)00029-7     Document Type: Article

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