Structure-based drug design

Nature

Volumn 384, Issue 6604 SUPPL., 1996, Pages 23-26

  Blundell, Tom L ^a,b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BIOASSAY; CHEMICAL BONDS; MACROMOLECULES; MOLECULAR STRUCTURE; PROTEINS; THREE DIMENSIONAL;

DRUG TARGETS;

DRUG PRODUCTS;

DRUG RECEPTOR; LIGAND;

ACCURACY; CALCULATION; CHEMICAL STRUCTURE; COMPUTER AIDED DESIGN; COMPUTER GRAPHICS; DRUG DESIGN; MODEL; PRIORITY JOURNAL; PROTEIN STRUCTURE; REVIEW;

COMPUTER GRAPHICS; DRUG DESIGN; FORECASTING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0030574268     PISSN: 00280836     EISSN: None     Source Type: Journal    
DOI: 10.1038/384023a0     Document Type: Review

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