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D3R Grand Challenge 3: blind prediction of protein-ligand poses and affinity rankings., , , , , , , , , и 4 other автор(ы). J. Comput. Aided Mol. Des., 33 (1): 1-18 (2019)Voyager - An Innovative Computational Resource for Artificial Intelligence & Machine Learning Applications in Science and Engineering., , , , , , , , , и 6 other автор(ы). PEARC, стр. 278-282. ACM, (2023)Frontiers in CryoEM Modeling., , , и . J. Chem. Inf. Model., 59 (7): 3091-3093 (2019)Faces of Contemporary CryoEM Information and Modeling., , , и . J. Chem. Inf. Model., 60 (5): 2407-2409 (2020)Biomedical Big Data Training Collaborative (BBDTC): An Effort to Bridge the Talent Gap in Biomedical Science and Research., , , и . ICCS, том 80 из Procedia Computer Science, стр. 1791-1800. Elsevier, (2016)Progress towards Automated Kepler Scientific Workflows for Computer-aided Drug Discovery and Molecular Simulations., , , , , , , , , и 2 other автор(ы). ICCS, том 29 из Procedia Computer Science, стр. 1745-1755. Elsevier, (2014)Capturing invisible motions in the transition from ground to rare excited states of T4 lysozyme L99A, , , , и . Biophysical journal, 111 (8): 1631--1640 (2016)WebChem Viewer: a tool for the easy dissemination of chemical and structural data sets., и . BMC Bioinform., (2014)Ensemble-Based Computational Approach Discriminates Functional Activity of p53 Cancer and Rescue Mutants., , , , , , , , , и . PLoS Comput. Biol., (2011)Multiscale Estimation of Binding Kinetics Using Brownian Dynamics, Molecular Dynamics and Milestoning., и . PLoS Comput. Biol., (2015)