Oscar Rivera-Borroto

Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds

Yovani Marrero‐Ponce, Alfredo Meneses‐Marcel, Oscar Rivera-Borroto et al. · Journal of Computer-Aided Molecular Design · 2008 · 32 citations

Combinatorial Chemistry, Medicinal Chemistry, Natural Sciences +11

Comparison of Combinatorial Clustering Methods on Pharmacological Data Sets Represented by Machine Learning-Selected Real Molecular Descriptors

Oscar Rivera-Borroto, Yovani Marrero‐Ponce, José M. Garcı́a de la Vega et al. · Journal of Chemical Information and Modeling · 2011 · 31 citations

Modern Chemoinformatics, Engineering, Unsupervised Machine Learning +19

N-Linear Algebraic Maps for Chemical Structure Codification: A Suitable Generalization for Atom-pair Approaches?

César R. García‐Jacas, Yovani Marrero‐Ponce, Stephen J. Barigye et al. · Current Drug Metabolism · 2014 · 25 citations

Dunn’s index for cluster tendency assessment of pharmacological data sets

Oscar Rivera-Borroto, Mónica Rabassa-Gutiérrez, Ricardo Grau-Abalo et al. · Canadian Journal of Physiology and Pharmacology · 2012 · 20 citations

Document Clustering, Engineering, Data Science +15

Optimum Search Strategies or Novel 3D Molecular Descriptors: is there a Stalemate?

Yovani Marrero‐Ponce, César R. García‐Jacas, Stephen J. Barigye et al. · Current Bioinformatics · 2015 · 20 citations