Computational Biophysical Chemistry
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Hansmann Group
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RESEARCH INTERESTS |
Molecular dynamics simulations of protein folding, binding and aggregation. |
EDUCATION & EMPLOYMENT |
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PUBLICATIONS |
" Interactions of a water-soluble fullerene derivative with amyloid-β protofibrils: dynamics, binding mechanism, and the resulting salt-bridge disruption ", Journal of Physical Chemistry B, 118 (24), 6733-6741, (2014) Bin Dai, Dan Li, Wenhui Xi, Fang Luo, Xiang Zhang, Man Zou, Mi Cao, Jun Hu, Wenyuan Wang, Guanghong Wei, Yi Zhang & Cong Liu," Review: Amyloid-β peptide aggregation and the influence of carbon nanoparticles ", Chinese Physics B., Accepted. |