The character of molecular modeling

Journal of Computer-Aided Molecular Design

Volumn 26, Issue 1, 2012, Pages 103-105

  Nicholls, Anthony ^a  

^a OpenEye Scientific Software Inc   (United States)

Author keywords

Docking; Proteins; Scientific method; Structure based design

Indexed keywords

BASIC SCIENCE; DOCKING; OPTIMISTICS; SCIENTIFIC METHOD; STRUCTURE-BASED DESIGNS;

MOLECULAR MODELING;

ARTICLE; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; INFORMATION PROCESSING; LIGAND BINDING; MATHEMATICAL COMPUTING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR IMAGING; MOLECULAR MODEL; PRIORITY JOURNAL; PROCESS MODEL; PROTEIN BINDING; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN PROCESSING; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 84857448592     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-011-9520-3     Document Type: Article

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