MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches

Journal of Computational Chemistry

Volumn 18, Issue 7, 1997, Pages 934-954

  Mestres, Jordi ^a,b   Rohrer, Douglas C ^a   Maggiora, Gerald M ^a  

^a Pharmacia and Upjohn Inc ^*  (United States)

^b UNIVERSITY OF GIRONA   (Spain)

Author keywords

Conformational clustering; Molecular similarity; Molecular field matching; Nonnucleoside HIV 1 reverse transcriptase inhibitors; Similarity space exploration

Indexed keywords

EID: 0001171748     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199705)18:7<934::AID-JCC6>3.0.CO;2-S     Document Type: Article

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