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Ab Initio Prediction of 3-D Conformations for Protein Long Loops with High Accuracy and Applications to Antibody CDRH3 Modeling., , и . J. Chem. Inf. Model., 63 (23): 7568-7577 (декабря 2023)A novel function prediction approach using protein overlap networks., , , , и . BMC Syst. Biol., (2013)Prediction of antigenic epitopes on protein surfaces by consensus scoring., , , и . BMC Bioinform., (2009)Kotai Antibody Builder: automated high-resolution structural modeling of antibodies., , , , , , , и . Bioinform., 30 (22): 3279-3280 (2014)Protein side chain modeling with orientation-dependent atomic force fields derived by series expansions., , , и . J. Comput. Chem., 32 (8): 1680-1686 (2011)De novo protein design by an energy function based on series expansion in distance and orientation dependence., , , и . Bioinform., 38 (1): 86-93 (2021)Fast and accurate prediction of protein side-chain conformations., , , и . Bioinform., 27 (20): 2913-2914 (2011)LEAP: Highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chains., , и . J. Comput. Chem., 35 (4): 335-341 (2014)