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Bioorganic & Medicinal Chemistry|January 27, 2005
Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelminticYovani Marrero-Ponce, Juan A Castillo-Garit, Ervelio Olazabal, et al.
Journal of Computer-Aided Molecular Design|April 27, 2005
TOMOCOMD-CARDD, a novel approach for computer-aided 'rational' drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compoundsYovani Marrero-Ponce, Juan A Castillo-Garit, Ervelio Olazabal, et al.
Biomed Research International|November 13, 2018
Low Performance of a Clinical-Genetic Model in the Estimation of Time in Therapeutic Range in Acenocoumarol-Adherent Patients with Nonvalvular Atrial Fibrillation: The Quality of Anticoagulation ChallengeSamantha Wasniewski, Luciano Consuegra-Sánchez, Pablo Conesa-Zamora, et al.
Molecular Diversity|May 9, 2026
Exploring anti-dengue activity with atomic-weighted vectors, class balancing and machine learningYoan Martínez-López, Ansel Y Rodríguez-Gonzalez, Paulina Phoobane, et al.
The American Journal of Cardiology|August 28, 2016
Prognostic Usefulness of the 6-Minute Walk Test in Patients With Severe Aortic StenosisJuan A Castillo-Moreno, Irene A García-Escribano, Miryam Martínez-Pascual-de-Riquelme, et al.
Journal of Molecular Modeling|September 19, 2003
Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design I: discovery of anticancer compoundsHumberto Gonzáles-Díaz, Ornella Gia, Eugenio Uriarte, et al.
Molecular Diversity|January 12, 2010
Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic moleculesYovani Marrero-Ponce, Eugenio R Martínez-Albelo, Gerardo M Casañola-Martín, et al.
Chemical Biology & Drug Design|March 13, 2012
Identification in silico and in vitro of novel trypanosomicidal drug-like compoundsJuan A Castillo-Garit, Oremia Del Toro-Cortés, Vladimir V Kouznetsov, et al.
Bioorganic & Medicinal Chemistry|August 1, 2006
Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofsYovani Marrero-Ponce, Alfredo Meneses-Marcel, Juan A Castillo-Garit, et al.
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