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CompScore: Boosting Structure-Based Virtual Screening Performance by Incorporating Docking Scoring Function Components into Consensus Scoring., , , , , , , , , and . J. Chem. Inf. Model., 59 (9): 3655-3666 (2019)GA(M)E-QSAR: A Novel, Fully Automatic Genetic-Algorithm-(Meta)-Ensembles Approach for Binary Classification in Ligand-Based Drug Design., , , , , and . Journal of Chemical Information and Modeling, 52 (9): 2366-2386 (2012)From a coenzyme-like mechanism to homochirality., , , , and . Biosyst., (May 2023)Rethinking the applicability domain analysis in QSAR models., , , , , , , , and . J. Comput. Aided Mol. Des., 38 (1): 9 (December 2024)Molecular dynamics and docking simulations as a proof of high flexibility in E. coli FabH and its relevance for accurate inhibitor modeling., , , and . J. Comput. Aided Mol. Des., 25 (4): 371-393 (2011)Prediction of compound-target interaction using several artificial intelligence algorithms and comparison with a consensus-based strategy., , , , and . J. Cheminformatics, 16 (1): 27 (December 2024)Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices., , , and . J. Comput. Chem., 28 (12): 1990-1995 (2007)An alignment-free approach for eukaryotic ITS2 annotation and phylogenetic inference., , , , , , , and . IWBBIO, page 155-156. Copicentro Editorial, (2013)Exploring Target Identification for Drug Design with K-Nearest Neighbors' Algorithm., , , and . ICAISC (2), volume 14126 of Lecture Notes in Computer Science, page 219-227. Springer, (2023)