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CHARMM-GUI Micelle Builder for Pure/Mixed Micelle and Protein/Micelle Complex Systems., , , , and . Journal of Chemical Information and Modeling, 53 (8): 2171-2180 (2013)CHARMM-GUI PACE CG Builder for Solution, Micelle, and Bilayer Coarse-Grained Simulations., , , , , and . Journal of Chemical Information and Modeling, 54 (3): 1003-1009 (2014)PBEQ-Solver for online visualization of electrostatic potential of biomolecules., , , , and . Nucleic Acids Research, 36 (Web-Server-Issue): 270-275 (2008)Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model., , , , , and . PLoS Computational Biology, (2014)Application of Binding Free Energy Calculations to Prediction of Binding Modes and Affinities of MDM2 and MDMX Inhibitors., , , and . Journal of Chemical Information and Modeling, 52 (7): 1821-1832 (2012)CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules., , , , , and . Journal of Computational Chemistry, 38 (21): 1879-1886 (2017)Web interface for brownian dynamics simulation of ion transport and its applications to beta-barrel pores., , , , , , and . Journal of Computational Chemistry, 33 (3): 331-339 (2012)CHARMM-GUI 10 years for biomolecular modeling and simulation., , , , , , , , , and 6 other author(s). Journal of Computational Chemistry, 38 (15): 1114-1124 (2017)GS-align for glycan structure alignment and similarity measurement., , , , , , and . Bioinformatics, 31 (16): 2653-2659 (2015)CHARMM-GUI: A web-based graphical user interface for CHARMM., , , and . Journal of Computational Chemistry, 29 (11): 1859-1865 (2008)