Water Molecules and Hydrogen-Bonded Networks in Bacteriorhodopsin—Molecular Dynamics Simulations of the Ground State and the M-Intermediate

Protein crystallography provides the structure of a protein, averaged over all elementary cells during data collection time. Thus, it has only a limited access to diffusive processes. This article demonstrates how molecular dynamics simulations can elucidate structure-function relationships in bacte...

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Hlavní autoři: Grudinin, Sergei, Büldt, Georg, Gordeliy, Valentin, Baumgaertner, Artur
Médium: Artigo
Jazyk:Inglês
Vydáno: Biophysical Society 2005
Témata:
Biophysical Theory and Modeling
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1305474/
https://ncbi.nlm.nih.gov/pubmed/15731388
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.047993
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