The Kinetics of Ligand Migration in Crystallized Myoglobin as Revealed by Molecular Dynamics Simulations

By using multiple molecular dynamics trajectories of photolyzed carbon monoxide (CO) within crystallized myoglobin, a quantitative description of CO diffusion and corresponding kinetics was obtained. Molecular dynamics results allowed us to construct a detailed kinetic model of the migration process...

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Hlavní autoři: Anselmi, Massimiliano, Di Nola, Alfredo, Amadei, Andrea
Médium: Artigo
Jazyk:Inglês
Vydáno: The Biophysical Society 2008
Témata:
Biophysical Theory and Modeling
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2480659/
https://ncbi.nlm.nih.gov/pubmed/18310235
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.124529
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