Artificial neural networks for computer-based molecular design

Progress in Biophysics and Molecular Biology

Volumn 70, Issue 3, 1998, Pages 175-222

  Schneider, Gisbert ^a   Wrede, Paul ^b  

^a F HOFFMANN LA ROCHE LTD   (Switzerland)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Combinatorial chemistry; Compound library; Drug design; Genetic algorithm; Molecular descriptor; Molecular diversity; Neural network; Sequence analysis; Structure activity relationship

Indexed keywords

BIOPOLYMER;

ALGORITHM; ARTIFICIAL NEURAL NETWORK; CHEMICAL STRUCTURE; COMPUTER AIDED DESIGN; COMPUTER ASSISTED DESIGN; COMPUTER PROGRAM; CONFORMATION; DRUG DESIGN; MATHEMATICAL MODEL; NONHUMAN; PATTERN RECOGNITION; REVIEW; SEQUENCE HOMOLOGY; STRUCTURE ACTIVITY RELATION; TECHNIQUE;

EID: 0031735526     PISSN: 00796107     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0079-6107(98)00026-1     Document Type: Article

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