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Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations.
Samuel Hertig
Naomi R. Latorraca
Ron O. Dror
Published in:
PLoS Comput. Biol. (2016)
Keyphrases
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molecular dynamics simulations
molecular dynamics
theoretical analysis
protein protein interactions
high performance computing
coarse grained
building blocks
dynamical systems
protein sequences
amino acids
protein folding