Han, W.; Schulten, K. (2014) “Fibril elongation by Aβ(17-42): Kinetic network analysis of hybrid-resolution molecular dynamics simulations” Journal of the American Chemical Society 136, 12450.Han, W.; Cheng, R. C.; Maduke, M. C.; Tajkhorshid, E. (2014) “Water access points and hydration pathways in CLC H+/Cl–transporters” Proceedings of the National Academy of Science USA 111, 1819 (see the highlight at PNAS 2014, 111, 1668).Sothiselvam, S.; Liu, B.; Han, W.; Ramu, H.; Klepacki, D.; Atkinson, G.; Brauer, A.; Remm, M.; Tenson, T.; Schulten, K.; Vazquez-Laslop, N.; Mankin, A. S. (2014) “Macrolide antibiotics predispose the ribosome for programmed translation arrest of regulatory peptides” Proceedings of the National Academy of Science USA 111, 9804.Han, W.; Schulten, K. (2012) “Further optimization of a hybrid united-atom and coarse-grained force field for folding simulations: improved backbone hydration and interactions between charged side chains” Journal of Chemical Theory and Computation 8, 4413.Han, W.; Wan, C.-K.; Jiang, F.; Wu, Y.-D. (2010) “PACE force field for protein simulations. 1. Full parameterization of version 1 and verification” Journal of Chemical Theory and Computation 6, 3373.Wu, Y.-D.; Han, W.; Wang, D.P.; Gao, Y.; Zhao, Y.L. (2008) “Theoretical analysis of secondary structures of β-peptides” Account of Chemical Research 41, 1418.Han, W.; Wu, Y.-D. (2007) “Coarse-grained protein model coupled with a coarse-grained water model: Molecular dynamics study of polyalanine-based peptides” Journal of Chemical Theory and Computation 3, 2146 (co-corresponding author).Han, W.; Wu, Y.-D. (2005) “A strand-loop-strand structure is a possible intermediate in fibril elongation: Long-time simulations of amyloid-β peptide (10-35)” Journal of the American Chemical Society 127, 15408.
