María Gálvez-Llompart

Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB

María Gálvez-Llompart, María C. Recio, Ramón García‐Domenech · Molecular Diversity · 2011 · 43 citations

Inflammation, New Compounds, Anti-inflammatory +9

Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: The nitroindazolinone chemotype

Yovani Marrero‐Ponce, Dany Siverio-Mota, María Gálvez-Llompart et al. · European Journal of Medicinal Chemistry · 2011 · 41 citations

Drug Target, Biochemistry, Medicine +10

Modeling Natural Anti-Inflammatory Compounds by Molecular Topology

María Gálvez-Llompart, Riccardo Zanni, Ramón García‐Domenech · International Journal of Molecular Sciences · 2011 · 35 citations · Full text

Linear Discriminant Analysis, Medicinal Chemistry, Model Validation +13

Computational screening of structure directing agents for the synthesis of zeolites. A simplified model

María Gálvez-Llompart, Ángel Cantı́n, Fernando Rey et al. · Zeitschrift für Kristallographie - Crystalline Materials · 2018 · 32 citations

Zeolite Unit Cell, Engineering, Zeolite Phases +19

Application of molecular topology for the prediction of the reaction times and yields under solvent-free conditions

Jorge Gálvez, María Gálvez-Llompart, Ramón García‐Domenech · Green Chemistry · 2010 · 30 citations

Engineering, Ball Milling, Organic Chemistry +18