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Pau Carrió

Showing results (1-10 of 8) with videos related to

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Archives of Toxicology|November 11, 2015
Toward a unifying strategy for the structure-based prediction of toxicological endpointsPau Carrió, Ferran Sanz, Manuel Pastor
Journal of Cheminformatics|March 17, 2015
eTOXlab, an open source modeling framework for implementing predictive models in production environmentsPau Carrió, Oriol López, Ferran Sanz, et al.
Journal of Chemical Information and Modeling|May 14, 2014
Applicability Domain ANalysis (ADAN): a robust method for assessing the reliability of drug property predictionsPau Carrió, Marta Pinto, Gerhard Ecker, et al.
Journal of Molecular Modeling|December 25, 2012
Rational design of the survivin/CDK4 complex by combining protein-protein docking and molecular dynamics simulationsJana Selent, Agnieszka A Kaczor, Ramon Guixà-González, et al.
Journal of Molecular Modeling|May 31, 2012
Fractal dimension as a measure of surface roughness of G protein-coupled receptors: implications for structure and functionAgnieszka A Kaczor, Ramon Guixà-González, Pau Carrió, et al.
Molecular Informatics|August 5, 2016
Multi-Component Protein - Protein Docking Based Protocol with External Scoring for Modeling Dimers of G Protein-Coupled ReceptorsAgnieszka A Kaczor, Ramon Guixà-González, Pau Carrió, et al.
Bioinformatics (Oxford, England)|January 24, 2014
MEMBPLUGIN: studying membrane complexity in VMDRamon Guixà-González, Ismael Rodriguez-Espigares, Juan Manuel Ramírez-Anguita, et al.
Molecular Informatics|August 5, 2016
Integrative Modeling Strategies for Predicting Drug Toxicities at the eTOX ProjectFerran Sanz, Pau Carrió, Oriol López, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Archives of Toxicology|November 11, 2015
Toward a unifying strategy for the structure-based prediction of toxicological endpointsPau Carrió, Ferran Sanz, Manuel Pastor
Journal of Cheminformatics|March 17, 2015
eTOXlab, an open source modeling framework for implementing predictive models in production environmentsPau Carrió, Oriol López, Ferran Sanz, et al.
Journal of Chemical Information and Modeling|May 14, 2014
Applicability Domain ANalysis (ADAN): a robust method for assessing the reliability of drug property predictionsPau Carrió, Marta Pinto, Gerhard Ecker, et al.
Journal of Molecular Modeling|December 25, 2012
Rational design of the survivin/CDK4 complex by combining protein-protein docking and molecular dynamics simulationsJana Selent, Agnieszka A Kaczor, Ramon Guixà-González, et al.
Journal of Molecular Modeling|May 31, 2012
Fractal dimension as a measure of surface roughness of G protein-coupled receptors: implications for structure and functionAgnieszka A Kaczor, Ramon Guixà-González, Pau Carrió, et al.
Molecular Informatics|August 5, 2016
Multi-Component Protein - Protein Docking Based Protocol with External Scoring for Modeling Dimers of G Protein-Coupled ReceptorsAgnieszka A Kaczor, Ramon Guixà-González, Pau Carrió, et al.
Bioinformatics (Oxford, England)|January 24, 2014
MEMBPLUGIN: studying membrane complexity in VMDRamon Guixà-González, Ismael Rodriguez-Espigares, Juan Manuel Ramírez-Anguita, et al.
Molecular Informatics|August 5, 2016
Integrative Modeling Strategies for Predicting Drug Toxicities at the eTOX ProjectFerran Sanz, Pau Carrió, Oriol López, et al.
Pageof 1