Crystal structure of computationally designed protein XAX
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资源简介:
Crystal structure of computationally designed protein XAX Descriptor: Design construct XAX Authors: Wei, K.Y, Bick, M.J. Deposit date: 2019-02-11 Release date: 2020-04-22 Last modified: 2024-03-13 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
创建时间:
2019-02-11



