Cristina Dezi

Three‐dimensional model of the cyclin‐dependent kinase 1 (CDK1): Ab initio active site parameters for molecular dynamics studies of CDKS

Gerd Folkers, Maurizio Recanatini, Andrea Cavalli, 2001, Proteins.

A theoretical study of monomeric polyglutamine chains from molecular dynamics simulations with explicit water

P. Calaminici, Cristina Dezi, Celic N. Ortíz Balderas, 2017, Theoretical Chemistry Accounts.

Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction

Matteo Magnani, Gabriele Cruciani, Andrea Carotti, 2010, J. Chem. Inf. Model..

QF2004B, a potential antipsychotic butyrophenone derivative with similar pharmacological properties to clozapine

P. Robledo, F. Sanz, M. Loza, 2006, Neuropharmacology.

Conformationally constrained butyrophenones as new pharmacological tools to study 5-HT 2A and 5-HT 2C receptor behaviours.

F. Sanz, M. Loza, J. Brea, 2003, European journal of medicinal chemistry.

Multistructure 3D-QSAR studies on a series of conformationally constrained butyrophenones docked into a new homology model of the 5-HT2A receptor.

Ferran Sanz, María Isabel Loza, Cristina Dezi, 2007, Journal of medicinal chemistry.