Sign in
Atomistic simulation of protein evolution reveals sequence covariation and time-dependent fluctuations of site-specific substitution rates.
Christoffer Norn
Ingemar André
Published in:
PLoS Comput. Biol. (2023)
Keyphrases
</>
computational biology
sequence analysis
protein sequences
multiple sequence alignment
sequence alignment
website
amino acids
domain specific
simulation model
molecular dynamics
subcellular localization
data sets
sequence similarity
genomic sequences
high level
genetic algorithm
neural network