REACH Coarse-Grained Normal Mode Analysis of Protein Dimer Interaction Dynamics

The REACH (realistic extension algorithm via covariance Hessian) coarse-grained biomolecular simulation method is a self-consistent multiscale approach directly mapping atomistic molecular dynamics simulation results onto a residue-scale model. Here, REACH is applied to calculate the dynamics of pro...

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Hlavní autoři: Moritsugu, Kei, Kurkal-Siebert, Vandana, Smith, Jeremy C.
Médium: Artigo
Jazyk:Inglês
Vydáno: The Biophysical Society 2009
Témata:
Protein
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2726322/
https://ncbi.nlm.nih.gov/pubmed/19686664
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.05.015
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