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JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Rivista
Codice:
E091183
ISSN:
0920-654X
Dati Generali
Dati Generali
Pubblicazioni (6)
24. Investigating the hydrogen-bond acceptor site of the nicotinic pharmacophore model: a computational and experimental study using epibatidine-related molecular probes
Articolo
Alignment of flexible molecules at their receptor site using 3D descriptors and Hi-PCA.
Articolo
Caco-2 cell permeability modelling: a neural network coupled genetic algorithm approach
Articolo
Computational Study of the Catalytic Domain of Human Neutrophil Collagenase. Specific Role of the S3 and S'3 Subsites in the Interaction with a Phosphonate Inhibitor.
Articolo
Computational study of the catalytic domain of human neutrophil collagenase. Specific role of the S3 and S3' subsites in the interaction with a phosphonate inhibitor
Articolo
Docking studies on NSAID/COX-2 isozyme complexes using Contact Statistics analysis
Articolo
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