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Disambiguation of "Marrero-Ponce, Yovani"

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

, , , , , , , , , , , , , and . J. Comput. Aided Mol. Des., 22 (8): 523-540 (2008)

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Modesto Ponce

Stephan Poncelet

Wolfgang von Poncet

Wolfgang Poncet

Leslie Ponce Moya

 

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.. 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., , , , , and . Bioinform., 35 (22): 4739-4747 (2019)Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification., , , , and . J. Comput. Chem., 29 (15): 2500-2512 (2008)Relations frequency hypermatrices in mutual, conditional and joint entropy-based information indices., , , , , , and . J. Comput. Chem., 34 (4): 259-274 (2013)Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids., , , , , , , , and . J. Comput. Chem., 29 (3): 317-333 (2008)QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations., , , , , , , , and . J. Cheminformatics, 9 (1): 35:1-35:26 (2017)StarPep Toolbox: an open-source software to assist chemical space analysis of bioactive peptides and their functions using complex networks., , , , , , and . Bioinform., (August 2023)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., , , , , , and . Int. J. Chemoinformatics Chem. Eng., 2 (2): 42-144 (2012)Smoothed Spherical Truncation based on Fuzzy Membership Functions: Application to the Molecular Encoding., , , , and . J. Comput. Chem., 41 (3): 203-217 (2020)Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds., , , , , , , , , and 4 other author(s). J. Comput. Aided Mol. Des., 22 (8): 523-540 (2008)