María Gálvez-Llompart

According to our database, María Gálvez-Llompart authored at least 6 papers between 2011 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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

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

2020

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

2014

Molecular Topology Applied to the Discovery of 1-Benzyl-2-(3-fluorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2<i>H</i>-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

2012

Modeling Drug-Induced Anorexia by Molecular Topology.

María Gálvez-Llompart, Jorge Gálvez, Ramón García-Domenech, Lemont B. Kier

J. Chem. Inf. Model., 2012

2011

Application of Molecular Topology to the Prediction of Water Quality Indices of Alkylphenol Pollutants.

Jorge Gálvez, Miriam Parreño, Jordi Pla, Jaime Sánchez, María Gálvez-Llompart, Sergio Navarro, Ramón García-Domenech

Int. J. Chemoinformatics Chem. Eng., 2011