Molecular modelling and drug design

Pharmacology and Therapeutics

Volumn 85, Issue 3, 2000, Pages 113-121

  Meyer, Edgar F ^a   Swanson, Stanley M ^a   Williams, Jocylin A ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

Computer graphics; Haptic device; Molecular modelling; Molecular sculptures; Structure based drug design

Indexed keywords

METALLOPROTEINASE; PROTEINASE INHIBITOR;

CHEMICAL STRUCTURE; COMPUTER GRAPHICS; COMPUTER PROGRAM; CONFERENCE PAPER; DATA BASE; DRUG DESIGN; HUMAN IMMUNODEFICIENCY VIRUS; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL;

DATABASES, FACTUAL; DRUG DESIGN; HUMANS; MODELS, MOLECULAR; SOFTWARE;

EID: 0034017903     PISSN: 01637258     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0163-7258(99)00069-8     Document Type: Review

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