Application of Molecular Topology to the Prediction of Water Quality Indices of Alkylphenol Pollutants. - Jorge Gálvez; Miriam Parreño; Jordi Pla; Jaime Sánchez 001; María Gálvez-Llompart; Sergio Navarro 002; Ramón García-Domenech (Int. J. Chemoinformatics Chem. Eng., 2011)

Modeling Drug-Induced Anorexia by Molecular Topology. - María Gálvez-Llompart; Jorge Gálvez; Ramón García-Domenech; Lemont B. Kier (J. Chem. Inf. Model., 2012)

Molecular Topology Applied to the Discovery of 1-Benzyl-2-(3-fluorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrole-5-one as a Non-Ligand-Binding-Pocket Antiandrogen. - Laura Caboni; María Gálvez-Llompart; Jorge Gálvez; Fernando Blanco; Jaime Rubio-Martinez; Darren Fayne; David G. Lloyd (J. Chem. Inf. Model., 2014)

Identification of New Templates for the Synthesis of BEA, BEC, and ISV Zeolites Using Molecular Topology and Monte Carlo Techniques. - María Gálvez-Llompart; Jorge Gálvez; Fernando Rey; German Sastre (J. Chem. Inf. Model., 2020)

Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based Approach. - María Gálvez-Llompart; Riccardo Ocello; Laura Rullo; Serena Stamatakos; Irene Alessandrini; Riccardo Zanni; Iñaki Tuñón; Andrea Cavalli; Sanzio Candeletti; Matteo Masetti; Patrizia Romualdi; Maurizio Recanatini (J. Chem. Inf. Model., 2021)

Macrolides May Prevent Severe Acute Respiratory Syndrome Coronavirus 2 Entry into Cells: A Quantitative Structure Activity Relationship Study and Experimental Validation. - Jorge Gálvez; Riccardo Zanni; María Gálvez-Llompart; José María Benlloch (J. Chem. Inf. Model., 2021)