Alignment of molecules by the Monte Carlo optimization of molecular similarity indices

Journal of Computational Chemistry

Volumn 18, Issue 11, 1997, Pages 1344-1353

  Parretti, Martin F ^a   Kroemer, Romano T ^a   Rothman, Jeffrey H ^a   Richards, W Graham ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

CBG steroids; Molecular alignment; Molecular similarity; Monte Carlo; QSAR

Indexed keywords

EID: 0001677264     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199708)18:11<1344::AID-JCC2>3.0.CO;2-L     Document Type: Article

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