Gabriele Cruciani

Molecular fields in quantitative structure–permeation relationships: the VolSurf approach

Gabriele Cruciani, Patrizia Crivori, Pierre‐Alain Carrupt et al. · Journal of Molecular Structure THEOCHEM · 2000 · 561 citations

Molecular Fields, Molecular Mechanic, Biophysics +1

MetaSite:  Understanding Metabolism in Human Cytochromes from the Perspective of the Chemist

Gabriele Cruciani, Emanuele Carosati, Benoît De Boeck et al. · Journal of Medicinal Chemistry · 2005 · 475 citations

Metabolomic Profiling, Human Cytochrome P450, Metabolic Model +20

GRid-INdependent Descriptors (GRIND):  A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors

Manuel Pastor, Gabriele Cruciani, Iain M. McLay et al. · Journal of Medicinal Chemistry · 2000 · 464 citations · Full text

Engineering, Structural Bioinformatics, Molecular Biology +17

A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands And Proteins (FLAP):  Theory and Application

Massimo Baroni, Gabriele Cruciani, Simone Sciabola et al. · Journal of Chemical Information and Modeling · 2007 · 434 citations

Drug Target, Molecular Biology, Fast New Algorithm +22

VolSurf: a new tool for the pharmacokinetic optimization of lead compounds

Gabriele Cruciani, Manuel Pastor, Wolfgang Guba · European Journal of Pharmaceutical Sciences · 2000 · 426 citations

Lead Compounds, Pharmaceutical Science, Pharmaceutical Research +10