DesMol2, an Effective Tool for the Construction of Molecular Libraries and Its Application to QSAR Using Molecular Topology von García-Pereira, Inma, Zanni, Riccardo, Galvez-Llompart, Maria, Galvez, Jorge, García-Domenech, Ramón

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Alzheimer: A Decade of Drug Design. Why Molecular Topology can be an Extra Edge? von Zanni, Riccardo, Garcia-Domenech, Ramon, Galvez-Llompart, Maria, Galvez, Jorge

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Application of molecular topology for the prediction of the reaction times and yields under solvent-free conditions von Galvez, Jorge, Galvez-Llompart, Maria, Garcia-Domenech, Ramon

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Modeling Drug-Induced Anorexia by Molecular Topology von Gálvez-Llompart, María, Gálvez, Jorge, García-Domenech, Ramón, Kier, Lemont B.

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How Molecular Topology Can Help in Amyotrophic Lateral Sclerosis (ALS) Drug Development: A Revolutionary Paradigm for a Merciless Disease von Galvez-Llompart, Maria, Zanni, Riccardo, Garcia-Domenech, Ramon, Galvez, Jorge

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Modeling natural anti-inflammatory compounds by molecular topology von Galvez-Llompart, María, Zanni, Riccardo, García-Domenech, Ramón

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Molecular Topology QSAR Strategy for Crop Protection: New Natural Fungicides with Chitin Inhibitory Activity von Galvez-Llompart, Maria, Zanni, Riccardo, Galvez, Jorge, Garcia-Domenech, Ramon

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Novel cancer chemotherapy hits by molecular topology: dual Akt and Beta-catenin inhibitors von Zanni, Riccardo, Galvez-Llompart, Maria, Morell, Cecilia, Rodríguez-Henche, Nieves, Díaz-Laviada, Inés, Recio-Iglesias, Maria Carmen, Garcia-Domenech, Ramon, Galvez, Jorge

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Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology von Garcia-Domenech, Ramon, Zanni, Riccardo, Galvez-Llompart, Maria, Galvez, Jorge

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Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: The nitroindazolinone chemotype von Marrero-Ponce, Yovani, Siverio-Mota, Dany, Gálvez-Llompart, María, Recio, María C., Giner, Rosa M., García-Domènech, Ramón, Torrens, Francisco, Arán, Vicente J., Cordero-Maldonado, María Lorena, Esguera, Camila V., de Witte, Peter A.M., Crawford, Alexander D.

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Predicting Dyspnea Inducers by Molecular Topology von Gálvez-Llompart, María, Gálvez, Jorge, García-Domenech, Ramón, Kier, Lemont B.

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Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB von Gálvez-Llompart, María, Recio, María C., García-Domenech, Ramón

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New Active Drugs against Liver Stages of Plasmodium Predicted by Molecular Topology von Mahmoudi, Nassira, Garcia-Domenech, Ramon, Galvez, Jorge, Farhati, Khemais, Franetich, Jean-François, Sauerwein, Robert, Hannoun, Laurent, Derouin, Francis, Danis, Martin, Mazier, Dominique

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Novel potential agents for ulcerative colitis by molecular topology: suppression of IL-6 production in Caco-2 and RAW 264.7 cell lines von Galvez-Llompart, María, del Carmen Recio Iglesias, María, Gálvez, Jorge, García-Domenech, Ramón

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Antiprotozoan lead discovery by aligning dry and wet screening: Prediction, synthesis, and biological assay of novel quinoxalinones von Martins Alho, Miriam A., Marrero-Ponce, Yovani, Barigye, Stephen J., Meneses-Marcel, Alfredo, Machado Tugores, Yanetsy, Montero-Torres, Alina, Gómez-Barrio, Alicia, Nogal, Juan J., García-Sánchez, Rory N., Vega, María Celeste, Rolón, Miriam, Martínez-Fernández, Antonio R., Escario, José A., Pérez-Giménez, Facundo, Garcia-Domenech, Ramón, Rivera, Norma, Mondragón, Ricardo, Mondragón, Mónica, Ibarra-Velarde, Froylán, Lopez-Arencibia, Atteneri, Martín-Navarro, Carmen, Lorenzo-Morales, Jacob, Cabrera-Serra, Maria Gabriela, Piñero, Jose, Tytgat, Jan, Chicharro, Roberto, Arán, Vicente J.

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Application of molecular topology for the prediction of reaction yields and anti-inflammatory activity of heterocyclic amidine derivatives von Pla-Franco, Jordi, Gálvez-Llompart, María, Gálvez, Jorge, García-Domenech, Ramón

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Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approach von Estrada, E, Peña, A, García-Domenech, R

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Novel 2D TOMOCOMD-CARDD molecular descriptors: atom-based stochastic and non-stochastic bilinear indices and their QSPR applications von Marrero-Ponce, Yovani, Torrens, Francisco, García-Domenech, Ramón, Ortega-Broche, Sadiel E., Zaldivar, Vicente Romero

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Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds von Marrero-Ponce, Yovani, Meneses-Marcel, Alfredo, Rivera-Borroto, Oscar M., García-Domenech, Ramón, De Julián-Ortiz, Jesus Vicente, Montero, Alina, Escario, José Antonio, Barrio, Alicia Gómez, Pereira, David Montero, Nogal, Juan José, Grau, Ricardo, Torrens, Francisco, Vogel, Christian, Arán, Vicente J.

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Anti-Toxoplasma Activities of 24 Quinolones and Fluoroquinolones In Vitro: Prediction of Activity by Molecular Topology and Virtual Computational Techniques von GOZALBES, Rafael, BRUN-PASCAUD, Monique, GARCIA-DOMENECH, Ramon, GALVEZ, Jorge, GIRARD, Pierre-Marie, DOUCET, Jean-Pierre, DEROUIN, Francis

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