A quasi-flexible automatic docking processing for studying stereoselective recognition mechanisms. Part I. Protocol validation. - Stefano Alcaro; Francesco Gasparrini; O. Incani; S. Mecucci; D. Misiti; Marco Pierini; Claudio Villani (J. Comput. Chem., 2000)

An Effective Simulation of Aqueous Micellar Aggregates by Computational Models. - Guido Angelini; Giorgio Cerichelli; Simona Cerritelli; Marco Pierini; Gabriella Siani; Claudio Villani (J. Comput. Aided Mol. Des., 2005)

"Quasi flexible" automatic docking processing for studying stereoselective recognition mechanisms, part 2: Prediction of Delta Delta G of complexation and 1H-NMR NOE correlation. - Stefano Alcaro; Francesco Gasparrini; O. Incani; L. Caglioti; Marco Pierini; Claudio Villani (J. Comput. Chem., 2007)

Low Temperature Dynamic Chromatography for the Separation of the Interconverting Conformational Enantiomers of the Benzodiazepines Clonazolam, Flubromazolam, Diclazepam and Flurazepam. - Roberta Franzini; Alessia Rosetti; Claudio Villani (Symmetry, 2021)