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Docking pose selection by interaction pattern graph similarity: application to the D3R grand challenge 2015., , , и . J. Comput. Aided Mol. Des., 30 (9): 669-683 (2016)IChemPIC: A Random Forest Classifier of Biological and Crystallographic Protein-Protein Interfaces., , , и . J. Chem. Inf. Model., 55 (9): 2005-2014 (2015)sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank., , , , , и . Journal of Chemical Information and Modeling, 46 (2): 717-727 (2006)Comparing transmembrane protein structures with ATOLL., , , и . Bioinform., 38 (6): 1743-1744 (2022)sc-PDB: a 3D-database of ligandable binding sites - 10 years on., , , и . Nucleic Acids Res., 43 (Database-Issue): 399-404 (2015)Ranking docking poses by graph matching of protein-ligand interactions: lessons learned from the D3R Grand Challenge 2., , , и . J. Comput. Aided Mol. Des., 32 (1): 75-87 (2018)True Accuracy of Fast Scoring Functions to Predict High-Throughput Screening Data from Docking Poses: The Simpler the Better., , и . J. Chem. Inf. Model., 61 (6): 2788-2797 (2021)Assessing the Scaffold Diversity of Screening Libraries., , и . Journal of Chemical Information and Modeling, 46 (2): 512-524 (2006)All in One: Cavity Detection, Druggability Estimate, Cavity-Based Pharmacophore Perception, and Virtual Screening., , , и . J. Chem. Inf. Model., 59 (1): 573-585 (2019)