Volume 15, Issue 9 | Journal of Computer-Aided Molecular Design

Journal of Computer-Aided Molecular Design

Incorporating Perspectives in Drug Discovery and Design

Publishing model:: Hybrid

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Volume 15, Issue 9

September 2001

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6 articles in this issue

CoMFA and CoMSIA 3D-quantitative structure-activity relationship model on benzodiazepine derivatives, inhibitors of phosphodiesterase IV
Pierre Ducrot
Charles R. Andrianjara
Roger Wrigglesworth
OriginalPaper Pages: 767 - 785
Free energy force field (FEFF) 3D-QSAR analysis of a set of Plasmodium falciparum dihydrofolate reductase inhibitors
Osvaldo A. Santos-Filho
Rama K. Mishra
A.J. Hopfinger
OriginalPaper Pages: 787 - 810
Matching organic libraries with protein-substructures
R. Preissner
A. Goede
C. Froemmel
OriginalPaper Pages: 811 - 817
Electrostatic and structural similarity of classical and non-classical lactam compounds
Miguel Coll
Juan Frau
Francisco Muñoz
OriginalPaper Pages: 819 - 833
Calculating the knowledge-based similarity of functional groups using crystallographic data
Paul Watson
Peter Willett
Marcel L. Verdonk
OriginalPaper Pages: 835 - 857
Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore
O. Nicolotti
M. Pellegrini-Calace
A. Carotti
OriginalPaper Pages: 859 - 872