Maria Cristina Menziani

Modeling emission features of salicylidene aniline molecular crystals: A QM/QM’ approach

Carlo Adamo, Ilaria Ciofini, Frédéric Labat, 2016, J. Comput. Chem..

Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains

Maria Cristina Menziani, Marta Del Cadia, Francesca De Rienzo, 2013, Journal of Computer-Aided Molecular Design.

Theoretical descriptors for the quantitative rationalisation of plastocyanin mutant functional propertiess

Guy H. Grant, Maria Cristina Menziani, Francesca De Rienzo, 2002, J. Comput. Aided Mol. Des..

Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4

Francesca Fanelli, Pier Giuseppe De Benedetti, Maria Cristina Menziani, 2000, J. Comput. Aided Mol. Des..

A closer look into the ubiquitin corona on gold nanoparticles by computational studies

Alfonso Pedone, Maria Cristina Menziani, M. Menziani, 2015 .

Multinuclear NMR of CaSiO(3) glass: simulation from first-principles.

Alfonso Pedone, Maria Cristina Menziani, Thibault Charpentier, 2010, Physical chemistry chemical physics : PCCP.

The heuristic-direct approach to theoretical quantitative structure activity relationship analysis of α1- adrenoceptor ligands

Marina Cocchi, Francesca Fanelli, Maria Cristina Menziani, 1994 .

Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors

Marina Cocchi, Francesca Fanelli, Maria Cristina Menziani, 1995 .

Quantitative structure-affinity/selectivity relationship analysis on three-dimensional models of the complexes between the ETA and ETB receptors and C-terminal endothelin hexapeptide antagonists

Marina Cocchi, Francesca Fanelli, Maria Cristina Menziani, 1995 .

Theoretical versus empirical molecular descriptors in monosubstituted benzenes: A chemometric study

Marina Cocchi, Gabriele Cruciani, Maria Cristina Menziani, 1992 .