Modeling Natural Anti-Inflammatory Compounds by Molecular Topology

Por Galvez-Llompart, María, Zanni, Riccardo, García-Domenech, Ramón
Publicado em 2011

Application of Molecular Topology for the Prediction of Reaction Yields and Anti-Inflammatory Activity of Heterocyclic Amidine Derivatives

Por Pla-Franco, Jordi, Gálvez-Llompart, María, Gálvez, Jorge, García-Domenech, Ramón
Publicado em 2011

Prediction of Quinolone Activity against Mycobacterium avium by Molecular Topology and Virtual Computational Screening

Por Gozalbes, Rafael, Brun-Pascaud, Monique, García-Domenech, Ramon, Gálvez, Jorge, Girard, Pierre-Marie, Doucet, Jean-Pierre, Derouin, Francis
Publicado em 2000

Anti-Toxoplasma Activities of 24 Quinolones and Fluoroquinolones In Vitro: Prediction of Activity by Molecular Topology and Virtual Computational Techniques

Por Gozalbes, Rafael, Brun-Pascaud, Monique, Garcia-Domenech, Ramon, Galvez, Jorge, Girard, Pierre-Marie, Doucet, Jean-Pierre, Derouin, Francis
Publicado em 2000

New Active Drugs against Liver Stages of Plasmodium Predicted by Molecular Topology

Por Mahmoudi, Nassira, Garcia-Domenech, Ramon, Galvez, Jorge, Farhati, Khemais, Franetich, Jean-François, Sauerwein, Robert, Hannoun, Laurent, Derouin, Francis, Danis, Martin, Mazier, Dominique
Publicado em 2008

Novel Cancer Chemotherapy Hits by Molecular Topology: Dual Akt and Beta-Catenin Inhibitors

Por Zanni, Riccardo, Galvez-Llompart, Maria, Morell, Cecilia, Rodríguez-Henche, Nieves, Díaz-Laviada, Inés, Recio-Iglesias, Maria Carmen, Garcia-Domenech, Ramon, Galvez, Jorge
Publicado no PLoS One (2015)