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Computational Method To Identify Druggable Binding Sites That Target Protein-Protein Interactions., , , , и . Journal of Chemical Information and Modeling, 54 (5): 1391-1400 (2014)Heteroaromatic π-Stacking Energy Landscapes., , , , , , и . Journal of Chemical Information and Modeling, 54 (5): 1371-1379 (2014)Economical and Accurate Protocol for Calculating Hydrogen-Bond-Acceptor Strengths., , , и . J. Chem. Inf. Model., 53 (12): 3262-3272 (2013)SKINK: a web server for string kernel based kink prediction in α-helices., , , , , и . Bioinform., 30 (12): 1769-1770 (2014)BIreactive: A Machine-Learning Model to Estimate Covalent Warhead Reactivity., , , , , , и . J. Chem. Inf. Model., 60 (6): 2915-2923 (2020)Data Compression for Multiple Scan Chains Using Dictionaries with Corrections., , и . ITC, стр. 926-935. IEEE Computer Society, (2004)Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical F-Values for Multiple Linear Regression., , , , , , и . Journal of Chemical Information and Modeling, 49 (1): 28-34 (2009)A Fast Ab Initio Predictor Tool for Covalent Reactivity Estimation of Acrylamides., , , , и . J. Chem. Inf. Model., 59 (8): 3565-3571 (2019)A Hybrid Coding Strategy For Optimized Test Data Compression., , и . ITC, стр. 451-459. IEEE Computer Society, (2003)Covalent inhibitor reactivity prediction by the electrophilicity index - in and out of scope., , , , и . J. Comput. Aided Mol. Des., 35 (4): 531-539 (2021)