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Jorge Gálvez

Showing results (1-10 of 35) with videos related to

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Combinatorial Chemistry & High Throughput Screening|March 15, 2006
Computational methods in developing quantitative structure-activity relationships (QSAR): a reviewArkadiusz Z Dudek, Tomasz Arodz, Jorge Gálvez
Die Naturwissenschaften|June 11, 2009
A review on molecular topology: applying graph theory to drug discovery and designJosé María Amigó, Jorge Gálvez, Vincent M Villar
Current Computer-Aided Drug Design|June 28, 2012
Introduction to molecular topology: basic concepts and application to drug designJorge Gálvez, María Gálvez-Llompart, Ramón García-Domenech
Expert Opinion on Drug Discovery|April 4, 2012
Molecular topology as a novel approach for drug discoveryJorge Gálvez, María Gálvez-Llompart, Ramón García-Domenech
Journal of Chemical Information and Modeling|May 29, 2020
Identification of New Templates for the Synthesis of BEA, BEC, and ISV Zeolites Using Molecular Topology and Monte Carlo TechniquesMaría Gálvez-Llompart, Jorge Gálvez, Fernando Rey, et al.
Current Computer-Aided Drug Design|April 15, 2014
QSAR multi-target in drug discovery: a reviewRiccardo Zanni, María Gálvez-Llompart, Jorge Gálvez, et al.
Health Information Science and Systems|May 6, 2026
A unsupervised data-driven characterization of cardiovascular disease by self-organizing maps (SOM) approachOmar Avalos, Milagros Contreras, Nayeli Areli Pérez-Padilla, et al.
Journal of Chemical Information and Modeling|April 21, 2012
Modeling drug-induced anorexia by molecular topologyMaría Gálvez-Llompart, Jorge Gálvez, Ramón García-Domenech, et al.
International Journal of Molecular Sciences|May 5, 2011
Application of molecular topology for the prediction of reaction yields and anti-inflammatory activity of heterocyclic amidine derivativesJordi Pla-Franco, María Gálvez-Llompart, Jorge Gálvez, et al.
Molecular Diversity|October 14, 2016
Molecular topology: a strategy to identify novel compounds against ulcerative colitisMaría Gálvez-Llompart, Maria C Recio, Ramón García-Domenech, et al.
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Combinatorial Chemistry & High Throughput Screening|March 15, 2006
Computational methods in developing quantitative structure-activity relationships (QSAR): a reviewArkadiusz Z Dudek, Tomasz Arodz, Jorge Gálvez
Die Naturwissenschaften|June 11, 2009
A review on molecular topology: applying graph theory to drug discovery and designJosé María Amigó, Jorge Gálvez, Vincent M Villar
Current Computer-Aided Drug Design|June 28, 2012
Introduction to molecular topology: basic concepts and application to drug designJorge Gálvez, María Gálvez-Llompart, Ramón García-Domenech
Expert Opinion on Drug Discovery|April 4, 2012
Molecular topology as a novel approach for drug discoveryJorge Gálvez, María Gálvez-Llompart, Ramón García-Domenech
Journal of Chemical Information and Modeling|May 29, 2020
Identification of New Templates for the Synthesis of BEA, BEC, and ISV Zeolites Using Molecular Topology and Monte Carlo TechniquesMaría Gálvez-Llompart, Jorge Gálvez, Fernando Rey, et al.
Current Computer-Aided Drug Design|April 15, 2014
QSAR multi-target in drug discovery: a reviewRiccardo Zanni, María Gálvez-Llompart, Jorge Gálvez, et al.
Health Information Science and Systems|May 6, 2026
A unsupervised data-driven characterization of cardiovascular disease by self-organizing maps (SOM) approachOmar Avalos, Milagros Contreras, Nayeli Areli Pérez-Padilla, et al.
Journal of Chemical Information and Modeling|April 21, 2012
Modeling drug-induced anorexia by molecular topologyMaría Gálvez-Llompart, Jorge Gálvez, Ramón García-Domenech, et al.
International Journal of Molecular Sciences|May 5, 2011
Application of molecular topology for the prediction of reaction yields and anti-inflammatory activity of heterocyclic amidine derivativesJordi Pla-Franco, María Gálvez-Llompart, Jorge Gálvez, et al.
Molecular Diversity|October 14, 2016
Molecular topology: a strategy to identify novel compounds against ulcerative colitisMaría Gálvez-Llompart, Maria C Recio, Ramón García-Domenech, et al.
Pageof 4