Molecular dynamics simulation data of designed stapled α-helix
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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. <em>Exposing the Nucleation Site in α-Helix Folding: A Joint Experimental and Simulation Study.</em><em> </em>J. Phys. Chem. B., 2019, 123 (8), pp 1797-1807 (* shared first author)
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2020-04-30
