Alberto Del Rio

A computational workflow for the design of irreversible inhibitors of protein kinases

Giulio Rastelli, Gianluca Degliesposti, Marco Daniele Parenti, 2010, J. Comput. Aided Mol. Des..

Exploring enantioselective molecular recognition mechanisms with chemoinformatic techniques.

Alberto Del Rio, A. D. Rio, 2009 .

Fast and accurate predictions of binding free energies using MM‐PBSA and MM‐GBSA

Giulio Rastelli, Gianluca Degliesposti, Miriam Sgobba, 2009, J. Comput. Chem..

Comparative Analysis of Pharmacophore Screening Tools

Jacob de Vlieg, Gerry A. F. Nicolaes, Alberto Del Rio, 2012, J. Chem. Inf. Model..

Use of large multiconformational databases with structure-based pharmacophore models for fast screening of commercial compound collections

Alberto Del Rio, Arménio Jorge Moura Barbosa, Fabiana Caporuscio, 2011, J. Cheminformatics.

Reassessment of methyl rotation barriers and conformations by correlated quantum chemistry methods

Alberto Del Rio, Abdou Boucekkine, Jean Meinnel, 2003, J. Comput. Chem..

Freely accessible databases of commercial compounds for high- throughput virtual screenings.

Alberto Del Rio, Armenio Jorge Moura Barbosa, A. D. Rio, 2012 .

Modulation of Epigenetic Targets for Anticancer Therapy: Clinicopathological Relevance, Structural Data and Drug Discovery Perspectives

Alberto Del Rio, Arménio Jorge Moura Barbosa, A. D. Rio, 2012, Current pharmaceutical design.