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Atomistic simulation of protein evolution reveals sequence covariation and time-dependent fluctuations of site-specific substitution rates
Norn C,
André I
(2023)
Atomistic simulation of protein evolution reveals sequence covariation and time-dependent fluctuations of site-specific substitution rates.
PLOS Computational Biology 19(3): e1010262.
https://doi.org/10.1371/journal.pcbi.1010262