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International Journal of Molecular Sciences|January 25, 2012
Modeling natural anti-inflammatory compounds by molecular topologyMaría Galvez-Llompart, Riccardo Zanni, Ramón García-DomenechExpert Opinion on Drug Discovery|April 4, 2012
Molecular topology as a novel approach for drug discoveryJorge Gálvez, María Gálvez-Llompart, Ramón García-DomenechCurrent Computer-Aided Drug Design|June 28, 2012
Introduction to molecular topology: basic concepts and application to drug designJorge Gálvez, María Gálvez-Llompart, Ramón García-DomenechMolecular Diversity|July 1, 2011
Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κBMaría Gálvez-Llompart, María C Recio, Ramón García-DomenechExpert Opinion on Drug Discovery|July 3, 2015
Latest advances in molecular topology applications for drug discoveryRiccardo Zanni, Maria Galvez-Llompart, Ramón García-Domenech, 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.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.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.Journal of Pharmaceutical Sciences|August 29, 2007
Estimation of ADME properties in drug discovery: predicting Caco-2 cell permeability using atom-based stochastic and non-stochastic linear indicesJuan A Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, et al.Pageof 3