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A new scaling procedure to correct semiempirical MEP and MEP-derived properties., , and . J. Comput. Aided Mol. Des., 7 (6): 721-742 (1993)Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model., , , , and . J. Comput. Chem., 27 (15): 1769-1780 (2006)PMut: a web-based tool for the annotation of pathological variants on proteins, 2017 update., , , , and . Nucleic Acids Res., 45 (Webserver-Issue): W222-W228 (2017)Ab initio study of bond stretching: Implications in force-field parametrization for molecular mechanics and dynamics., and . J. Comput. Chem., 14 (8): 881-894 (1993)Comparison of 6-31G*-based MST/SCRF and FEP evaluations of the free energies of hydration for small neutral molecules., , and . J. Comput. Chem., 14 (12): 1498-1503 (1993)Transferability of fragmental contributions to the octanol/water partition coefficient: An NDDO-based MST study., , , , and . J. Comput. Chem., 24 (1): 32-45 (2003)Scoring by Intermolecular Pairwise Propensities of Exposed Residues (SIPPER): A New Efficient Potential for Protein-Protein Docking., , , , and . Journal of Chemical Information and Modeling, 51 (2): 370-377 (2011)BioExcel Building Blocks REST API (BioBB REST API), programmatic access to interoperable biomolecular simulation tools., , , , and . Bioinform., 38 (12): 3302-3303 (2022)Ligand-induced changes in the binding sites of proteins., , , , , and . Bioinform., 18 (7): 939-948 (2002)The (In)dependence of Alternative Splicing and Gene Duplication., , , , and . PLoS Comput. Biol., (2007)