Molecular dynamics simulation data of designed stapled α-helix
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https://zenodo.org/record/3776036
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资源简介：
Raw simulations data (protein only) of designed stapled α-helix peptides. More details can be found in this paper:
Arusha Acharyya*, Yunhui Ge*, Haifan Wu*, William DeGrado, Vincent Voelz, Feng Gai. Exposing the Nucleation Site in α-Helix Folding: A Joint Experimental and Simulation Study. J. Phys. Chem. B., 2019, 123 (8), pp 1797-1807 (* shared first author)
创建时间：
2020-04-30
