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Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs).

C. García-Jacas, L. Cabrera-Leyva, Y. Marrero-Ponce, J. Suárez-Lezcano, F. Cortés-Guzmán, M. Pupo-Meriño, and R. Vivas-Reyes. J. Cheminformatics, 10 (1): 51:1-51:17 (2018)

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Maria Ponce Guzman University of Stuttgart

Other publications of authors with the same name

Linear Indices of the "Molecular Pseudograph's Atom Adjacency Matrix": Definition, Significance-Interpretation, and Application to QSAR Analysis of Flavone Derivatives as HIV-1 Integrase Inhibitors.Y. Marrero-Ponce. Journal of Chemical Information and Modeling, 44 (6): 2010-2026 (2004)Graph-based data integration from bioactive peptide databases of pharmaceutical interest: toward an organized collection enabling visual network analysis.L. Aguilera-Mendoza, Y. Marrero-Ponce, J. Beltran, R. Tellez-Ibarra, H. Guillen-Ramirez, and C. Brizuela. Bioinformatics, 35 (22): 4739-4747 (2019)Relations frequency hypermatrices in mutual, conditional and joint entropy-based information indices.S. Barigye, Y. Marrero-Ponce, Y. López, F. Torrens, L. Artiles-Martínez, R. Pino-Urias, and O. Santiago. Journal of Computational Chemistry, 34 (4): 259-274 (2013)Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification.J. Castillo-Garit, Y. Marrero-Ponce, F. Torrens, R. García-Domenech, and V. Romero-Zaldivar. Journal of Computational Chemistry, 29 (15): 2500-2512 (2008)Overlap and diversity in antimicrobial peptide databases: compiling a non-redundant set of sequences.L. Aguilera-Mendoza, Y. Marrero-Ponce, R. Tellez-Ibarra, M. Llorente-Quesada, J. Salgado, S. Barigye, and J. Liu. Bioinformatics, 31 (15): 2553-2559 (2015)QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.J. Valdés-Martiní, Y. Marrero-Ponce, C. García-Jacas, K. Martínez-Mayorga, S. Barigye, Y. d'Almeida, H. Pham-The, F. Pérez-Giménez, and C. Morell. J. Cheminformatics, 9 (1): 35:1-35:26 (2017)Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids.Y. Alvarez-Ginarte, Y. Marrero-Ponce, J. Ruiz-García, L. Montero-Cabrera, J. de la Vega, P. Marin, R. Crespo-Otero, F. Zaragoza, and R. García-Domenech. Journal of Computational Chemistry, 29 (3): 317-333 (2008)Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets.C. García-Jacas, E. Contreras-Torres, Y. Marrero-Ponce, M. Pupo-Meriño, S. Barigye, and L. Cabrera-Leyva. J. Cheminformatics, 8 (1): 10:1-10:16 (2016)Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs).C. García-Jacas, L. Cabrera-Leyva, Y. Marrero-Ponce, J. Suárez-Lezcano, F. Cortés-Guzmán, M. Pupo-Meriño, and R. Vivas-Reyes. J. Cheminformatics, 10 (1): 51:1-51:17 (2018)ProtDCal: A program to compute general-purpose-numerical descriptors for sequences and 3D-structures of proteins.Y. Ruiz-Blanco, W. Paz, J. Green, and Y. Marrero-Ponce. BMC Bioinformatics, (2015)