Damián Palomba

Protein Structure Modeling in Drug Design

Damián Palomba, Claudio N. Cavasotto, C. Cavasotto, 2015 .

Expanding the horizons of G protein-coupled receptor structure-based ligand discovery and optimization using homology models.

Damián Palomba, Claudio N. Cavasotto, C. Cavasotto, 2015, Chemical communications.

Novel descriptors from main and side chains of high-molecular-weight polymers applied to prediction of glass transition temperatures.

Damián Palomba, Mónica F. Díaz, Gustavo E. Vazquez, 2012, Journal of molecular graphics & modelling.

Prediction of elongation at break for linear polymers

Damián Palomba, Mónica F. Díaz, Gustavo E. Vazquez, 2014 .