Similarity calculations using two-dimensional molecular representations

Journal of Chemical Information and Computer Sciences

Volumn 41, Issue 2, 2001, Pages 330-337

  Allen, B C P ^a   Grant, G H ^a   Richards, W G ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; PROTEINASE INHIBITOR;

ARTICLE; ARTIFICIAL NEURAL NETWORK; CHEMICAL MODEL; CHEMISTRY; DRUG DESIGN; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

AMINO ACIDS; DRUG DESIGN; HIV PROTEASE INHIBITORS; MODELS, CHEMICAL; NEURAL NETWORKS (COMPUTER); QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0035263413     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0003956     Document Type: Article

References (0)