Yovani Marrero-Ponce

Author Info

Name	Affiliation	Papers
YOVANI MARRERO-PONCE	Cent Univ Villas, Unit Comput Aided Mol Biosilico Discovery, Santa Clara 54830, Villa Clara, Cuba	21
Collaborators	Citations	PageRank
85	54	8.38
Referers	Referees	References
135	409	249

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100409

Publications (21 rows)

Collaborators (85 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
MuLiMs-MCoMPAs : A Novel Multiplatform Framework to Compute Tensor Algebra-Based Three-Dimensional Protein Descriptors.	0	0.34	2020
Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral, fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebra.	1	0.35	2020
Smoothed Spherical Truncation Based On Fuzzy Membership Functions: Application To The Molecular Encoding	0	0.34	2020
Graph-Based data integration from bioactive peptide databases of pharmaceutical interest: towards an organized collection enabling visual network analysis.	2	0.38	2019
Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs).	0	0.34	2018
QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.	2	0.36	2017
Relational agreement measures for similarity searching of cheminformatic data sets	2	0.35	2016
Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets.	3	0.43	2016
Qubils-Midas: A Parallel Free-Software For Molecular Descriptors Computation Based On Multilinear Algebraic Maps	5	0.40	2014
Relations Frequency Hypermatrices In Mutual, Conditional And Joint Entropy-Based Information Indices	5	0.56	2013
Derivatives in discrete mathematics: a novel graph-theoretical invariant for generating new 2/3D molecular descriptors. I. Theory and QSPR application.	4	0.40	2012
Retrained Classification of Tyrosinase Inhibitors and "In Silico" Potency Estimation by Using Atom-Type Linear Indices: A Powerful Tool for Speed up the Discovery of Leads.	0	0.34	2012
Comparison of Combinatorial Clustering Methods on Pharmacological Data Sets Represented by Machine Learning-Selected Real Molecular Descriptors.	7	0.46	2011
Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids.	1	0.41	2008
Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds.	0	0.34	2008
Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification.	2	0.39	2008
Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in 'in silico' selection of new lead tyrosinase inhibitors.	3	0.48	2007
Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals.	3	0.40	2006
3D-chiral Atom, Atom-type, and Total Non-stochastic and Stochastic Molecular Linear Indices and their Applications to Central ChiralityCodification	3	0.41	2005
Ligand-Based Virtual Screening and in Silico Design of New Antimalarial Compounds Using Nonstochastic and Stochastic Total and Atom-Type Quadratic Maps.	4	0.41	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 compounds	7	0.51	2004