Biblio

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Filters: Keyword is Molecular Dynamics Simulation and Author is Rubenstein, Brenda M  [Clear All Filters]
2020
Yang J, Naik N, Patel JSuresh, Wylie CS, Gu W, Huang J, F Ytreberg M, Naik MT, Weinreich DM, Rubenstein BM.  2020.  Predicting the viability of beta-lactamase: How folding and binding free energies correlate with beta-lactamase fitness.. PLoS One. 15(5):e0233509.