María Gálvez-Llompart

Publication Activity (10 Years)

Years Active: 2011-2021
Publications (10 Years): 3

Top Topics

Monte Carlo Methods

Markovian Decision

Quantitative Structure Activity

Top Venues

J. Chem. Inf. Model.

Publications

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
Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based Approach. J. Chem. Inf. Model. 61 (6) (2021)
Jorge Gálvez, Riccardo Zanni, María Gálvez-Llompart, Jose Maria Benlloch
Macrolides May Prevent Severe Acute Respiratory Syndrome Coronavirus 2 Entry into Cells: A Quantitative Structure Activity Relationship Study and Experimental Validation. J. Chem. Inf. Model. 61 (4) (2021)
María Gálvez-Llompart, Jorge Gálvez, Fernando Rey, German Sastre
Identification of New Templates for the Synthesis of BEA, BEC, and ISV Zeolites Using Molecular Topology and Monte Carlo Techniques. J. Chem. Inf. Model. 60 (6) (2020)
Laura Caboni, María Gálvez-Llompart, Jorge Gálvez, Fernando Blanco, Jaime Rubio-Martinez, Darren Fayne, David G. Lloyd
-pyrrole-5-one as a Non-Ligand-Binding-Pocket Antiandrogen. J. Chem. Inf. Model. 54 (10) (2014)
María Gálvez-Llompart, Jorge Gálvez, Ramón García-Domenech, Lemont B. Kier
Modeling Drug-Induced Anorexia by Molecular Topology. J. Chem. Inf. Model. 52 (5) (2012)
Jorge Gálvez, Miriam Parreño, Jordi Pla, Jaime Sánchez, María Gálvez-Llompart, Sergio Navarro, Ramón García-Domenech
Application of Molecular Topology to the Prediction of Water Quality Indices of Alkylphenol Pollutants. Int. J. Chemoinformatics Chem. Eng. 1 (1) (2011)