NMR ensemble of computationally designed protein XAA
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NMR ensemble of computationally designed protein XAA Descriptor: Design construct XAA Authors: Wei, K.Y, Moschidi, D, Nerli, S, Sgourakis, N, Baker, D. Deposit date: 2019-02-16 Release date: 2020-04-22 Last modified: 2024-05-15 Method: SOLUTION NMR Cite: Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
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2019-02-16
