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12th International Conference on STRUCTURAL AND MOLECULAR BIOLOGY

Osaka, Japan

Xiongwu Wu

Xiongwu Wu

National Institutes of Health Bethesda, USA


Xiongwu Wu has his expertise in molecular simulation and method development. He developed Self-Guided Molecular/Langevin Dynamics simulation (SGMD/SGLD) methods that enable molecular simulation to access long-time scale events. He has developed core-weighted grid-threading method for rigid fitting of proteins into low resolution cryo-EM maps and Map-restrained SGLD (MapSGLD) method to flexible fit protein structures into cryo-EM maps. He is also the developer for both molecular simulation and modeling packages AMBER and CHARMM


Abstract : New Structure And Energy Cycles Of Kinesin Dimers Walking On Microtubules Revealed From Molecular Simulations