Geometric modeling applications in rational drug design: a survey

Computer Aided Geometric Design

Volumn 23, Issue 6, 2006, Pages 482-494

  Wolters, Hans J ^a  

^a XDx Inc   (United States)

Author keywords

Computational chemistry; Computational geometry; Computer graphics; Docking; Molecular modeling; Molecular surfaces; Protein modeling

Indexed keywords

COMPUTER AIDED DESIGN; COMPUTER SIMULATION; GENES; PRODUCT DESIGN; PROTEINS; THREE DIMENSIONAL COMPUTER GRAPHICS;

COMPUTER AIDED DRUG DISCOVERY (CADD); DRUG DISCOVERY; GEOMETRIC MODELING; LIFE SCIENCES;

PHARMACOKINETICS;

EID: 33745617389     PISSN: 01678396     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cagd.2006.03.003     Document Type: Article

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