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> Research I study protein elasticity and folding by means of molecular dynamics simulations. My focus is on the elasticity of some of unfolded and natively unstructured proteins. We are interested in to what extent the elasticity of these proteins can be described by worm-like-chain or other random coil models. > Publications Transition State Ensemble for the folding of B domain of Protein A: A Comparison of Distributed Molecular Dynamics Simulations with Experiments Shanmei Cheng, Yuedong Yang, Wenrui Wang, Haiyan Liu. Journal of Physical Chemistry B,2005, vol.109(49), pp.23645-23654. > Curriculum Vitae (.pdf)
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© 2009 Molecular Biomechanics group
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