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Damián Palomba

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Chemical Communications (Cambridge, England)|August 11, 2015
Expanding the horizons of G protein-coupled receptor structure-based ligand discovery and optimization using homology modelsClaudio N Cavasotto, Damián Palomba
Journal of Molecular Graphics & Modelling|October 23, 2012
Novel descriptors from main and side chains of high-molecular-weight polymers applied to prediction of glass transition temperaturesDamián Palomba, Gustavo Esteban Vazquez, Mónica Fátima Díaz
Molecules (Basel, Switzerland)|December 19, 2012
QSPR models for predicting log P(liver) values for volatile organic compounds combining statistical methods and domain knowledgeDamián Palomba, María J Martínez, Ignacio Ponzoni, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Chemical Communications (Cambridge, England)|August 11, 2015
Expanding the horizons of G protein-coupled receptor structure-based ligand discovery and optimization using homology modelsClaudio N Cavasotto, Damián Palomba
Journal of Molecular Graphics & Modelling|October 23, 2012
Novel descriptors from main and side chains of high-molecular-weight polymers applied to prediction of glass transition temperaturesDamián Palomba, Gustavo Esteban Vazquez, Mónica Fátima Díaz
Molecules (Basel, Switzerland)|December 19, 2012
QSPR models for predicting log P(liver) values for volatile organic compounds combining statistical methods and domain knowledgeDamián Palomba, María J Martínez, Ignacio Ponzoni, et al.
Pageof 1