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Empirical charges for chemoinformatics applications., , , , , , и . J. Cheminformatics, 6 (S-1): 60 (2014)MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexes., , , , , , , , и . Nucleic Acids Res., 42 (Webserver-Issue): 227-233 (2014)AtomicChargeCalculator: interactive web-based calculation of atomic charges in large biomolecular complexes and drug-like molecules., , , , , , , , и . J. Cheminformatics, (2015)Predicting pKa values from EEM atomic charges., , , , , , , и . J. Cheminformatics, (2013)QM quality atomic charges for proteins., , , и . J. Cheminformatics, 6 (S-1): 61 (2014)How Does the Methodology of 3D Structure Preparation Influence the Quality of pKa Prediction?, , , , , , , и . J. Chem. Inf. Model., 55 (6): 1088-1097 (2015)QSPR designer - employ your own descriptors in the automated QSAR modeling process., , , , , , , и . J. Cheminformatics, 4 (S-1): 37 (2012)Predicting pKa Values of Substituted Phenols from Atomic Charges: Comparison of Different Quantum Mechanical Methods and Charge Distribution Schemes., , , , , , , , , и . J. Chem. Inf. Model., 51 (8): 1795-1806 (2011)SiteBinder: An Improved Approach for Comparing Multiple Protein Structural Motifs., , , , , , и . J. Chem. Inf. Model., 52 (2): 343-359 (2012)ValidatorDB: database of up-to-date validation results for ligands and non-standard residues from the Protein Data Bank., , , , , , , , и . Nucleic Acids Res., 43 (Database-Issue): 369-375 (2015)