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Structure-guided optimization of small molecule c-Abl activators., , , , , , , , , и 11 other автор(ы). J. Comput. Aided Mol. Des., 28 (2): 75-87 (2014)Computer-aided molecular design under the SWOTlight., , и . J. Comput. Aided Mol. Des., 26 (1): 51-56 (2012)Structure-based combinatorial library design: Discovery of non-peptidic inhibitors of caspases 3 and 8., , , , , , , и . J. Comput. Aided Mol. Des., 15 (12): 1105-1117 (2001)Spatial Graph Attention and Curiosity-driven Policy for Antiviral Drug Discovery., , , , , , , , , и 6 other автор(ы). ICLR, OpenReview.net, (2022)High-Throughput Virtual Screening and Validation of a SARS-CoV-2 Main Protease Noncovalent Inhibitor., , , , , , , , , и 20 other автор(ы). J. Chem. Inf. Model., 62 (1): 116-128 (2022)Validation Studies of the Site-Directed Docking Program LibDock., , , и . Journal of Chemical Information and Modeling, 47 (6): 2159-2171 (2007)AI-Accelerated Design of Targeted Covalent Inhibitors for SARS-CoV-2., , , , , , , , , и 12 other автор(ы). J. Chem. Inf. Model., 63 (5): 1438-1453 (марта 2023)Spatial Graph Attention and Curiosity-driven Policy for Antiviral Drug Discovery., , , , , , , , , и 6 other автор(ы). CoRR, (2021)