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QuBiLS-MIDAS: A parallel free-software for molecular descriptors computation based on multilinear algebraic maps., , , , , и . J. Comput. Chem., 35 (18): 1395-1409 (2014)Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral, fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebra., , , , , , и . J. Comput. Chem., 41 (12): 1209-1227 (2020)QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations., , , , , , , , и . 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., , , , , , и . Bioinform., (августа 2023)Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets., , , , , и . J. Cheminformatics, 8 (1): 10:1-10:16 (2016)Correction to Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set., , , и . J. Chem. Inf. Model., 61 (7): 3736 (2021)Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs)., , , , , , и . J. Cheminformatics, 10 (1): 51:1-51:17 (2018)Self-Scheduling for a Heterogeneous Distributed Platform., , , , и . PARCO, том 32 из Advances in Parallel Computing, стр. 232-241. IOS Press, (2017)Handcrafted versus non-handcrafted (self-supervised) features for the classification of antimicrobial peptides: complementary or redundant?, , , , и . Briefings Bioinform., (2022)Smoothed Spherical Truncation based on Fuzzy Membership Functions: Application to the Molecular Encoding., , , , и . J. Comput. Chem., 41 (3): 203-217 (2020)