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Bioorganic & Medicinal Chemistry Letters|February 4, 2006
New ligand-based approach for the discovery of antitrypanosomal compoundsMaría Celeste Vega, Alina Montero-Torres, Yovani Marrero-Ponce, et al.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.European Journal of Medicinal Chemistry|March 21, 2006
Non-stochastic quadratic fingerprints and LDA-based QSAR models in hit and lead generation through virtual screening: theoretical and experimental assessment of a promising method for the discovery of new antimalarial compoundsAlina Montero-Torres, Rory N García-Sánchez, Yovani Marrero-Ponce, et al.Frontiers in Pharmacology|January 21, 2026
Effectiveness of drug-loaded poly(ethylene glycol) and poly(lactic-co-glycolic-acid) nanoparticles in the in vitro treatment of breast cancer: a systematic reviewCristian Sandoval-Vásquez, Isabella Cárcamo, Paula Lagos, 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.European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|October 27, 2009
Computational discovery of novel trypanosomicidal drug-like chemicals by using bond-based non-stochastic and stochastic quadratic maps and linear discriminant analysisJuan Alberto Castillo-Garit, Maria C Vega, Miriam Rolon, et al.European Journal of Medicinal Chemistry|May 25, 2011
Ligand-based discovery of novel trypanosomicidal drug-like compounds: in silico identification and experimental supportJuan Alberto Castillo-Garit, Maria Celeste Vega, Miriam Rolón, et al.Journal of Computational Chemistry|July 20, 2007
Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroidsYoanna María Alvarez-Ginarte, Yovani Marrero-Ponce, José Alberto Ruiz-García, et al.European Journal of Medicinal Chemistry|April 18, 2015
Bond-based bilinear indices for computational discovery of novel trypanosomicidal drug-like compounds through virtual screeningJuan Alberto Castillo-Garit, Oremia del Toro-Cortés, Maria C Vega, 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.Pageof 9