On the use of chemical function-based alignments as input for 3D-QSAR

Journal of Chemical Information and Computer Sciences

Volumn 38, Issue 2, 1998, Pages 325-330

  Langer, Thierry ^a   Hoffmann, Rémy D ^b  

^a UNIVERSITY OF INNSBRUCK   (Austria)

^b Molecular Simulations Sarl   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001236393     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci970448s     Document Type: Article

References (20)

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