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Quantitative Biology (Beijing, China)|February 12, 2026
Advances and challenges in multiscale biomolecular simulations: artificial intelligence-driven paradigm shiftWenfei Li, Wei WangPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 18, 2013
Correlation of reorientational jumps of water molecules in bulk waterChao Liu, Wenfei Li, Wei WangProteins|February 8, 2007
Understanding the folding and stability of a zinc finger-based full sequence design protein with replica exchange molecular dynamics simulationsWenfei Li, Jian Zhang, Wei WangThe Journal of Physical Chemistry. B|June 8, 2012
Template induced conformational change of amyloid-β monomerWenhui Xi, Wenfei Li, Wei WangProceedings of the National Academy of Sciences of the United States of America|July 9, 2014
Energy landscape views for interplays among folding, binding, and allostery of calmodulin domainsWenfei Li, Wei Wang, Shoji TakadaThe Journal of Physical Chemistry. B|November 26, 2013
Localized frustration and binding-induced conformational change in recognition of 5S RNA by TFIIIA zinc fingerCheng Tan, Wenfei Li, Wei WangCurrent Opinion in Structural Biology|December 20, 2014
Molecular simulations of metal-coupled protein foldingWenfei Li, Jun Wang, Jian Zhang, et al.The Journal of Physical Chemistry. B|June 28, 2019
Binding of Copper Ions with Octapeptide Region in Prion Protein: Simulations with Charge Transfer ModelKe Chen, Wenfei Li, Jun Wang, et al.Proceedings of the National Academy of Sciences of the United States of America|July 4, 2012
Energy landscape and multiroute folding of topologically complex proteins adenylate kinase and 2ouf-knotWenfei Li, Tsuyoshi Terakawa, Wei Wang, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 21, 2011
Effects of solvents on the intrinsic propensity of peptide backbone conformationsWenfei Li, Meng Qin, Zuoxiu Tie, et al.Pageof 3,743