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Seminars

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  • Title:All-atom molecular dynamics simulations of Aβ amyloid fibrils
  • Start Date/Time:2017-06-22 / 16:00
  • End Date/Time :2017-06-22 / 16:50
    • Speaker:Prof. Hisashi Okumura (Research Center for Computational Science, Institute for molecular Science, Okazaki, Japan)
    • Place:P512 of NCTS, 5F, 3rd General Building, Nat'l Tsing Hua Univ.
    • Host:Prof. Chin Kun Hu
    • Abstract: 
    • Detailed contents: 
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