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Structural Investigation of MscL Gating Using Experimental Data and Coarse Grained MD Simulations., , , , и . PLoS Comput. Biol., (2012)Reconstruction of atomistic details from coarse-grained structures., , , , , и . J. Comput. Chem., 31 (6): 1333-1343 (2010)Bulk Heterojunction Morphologies with Atomistic Resolution from Coarse-Grain Solvent Evaporation Simulations, , , , и . Journal of the American Chemical Society, 0 (ja): null (0)PMID: 28209056.Asymmetric CorA Gating Mechanism as Observed by Molecular Dynamics Simulations., , , , и . J. Chem. Inf. Model., 61 (5): 2407-2417 (2021)Facilitating CG Simulations with MAD: The MArtini Database Server., , , , , , , и . J. Chem. Inf. Model., 63 (3): 702-710 (февраля 2023)Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models, , , , и . Journal of Chemical Theory and Computation, 10 (2): 676-690 (2014)PMID: 26580045.Computationally Efficient and Accurate Enantioselectivity Modeling by Clusters of Molecular Dynamics Simulations., , и . J. Chem. Inf. Model., 54 (7): 2079-2092 (2014)General Protocol for Constructing Molecular Models of Nanodiscs., , , , , , и . J. Chem. Inf. Model., 61 (6): 2869-2883 (2021)GPU-SD and DPD parallelization for Gromacs tools for molecular dynamics simulations., , , и . BIBE, стр. 251-254. IEEE Computer Society, (2012)CHARMM-GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides., , , , , , , , , и . J. Comput. Chem., 38 (27): 2354-2363 (2017)