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Free-energy landscape of the GB1 hairpin in all-atom explicit solvent simulations with different force fields: Similarities and differences

Although it is now possible to fold peptides and miniproteins in molecular dynamics simulations, it is well appreciated that force fields are not all transferable to different proteins. Here, we investigate the influence of the protein force field and the solvent model on the folding energy landscap...

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Shranjeno v:
Bibliografske podrobnosti
izdano v:Proteins
Main Authors: Best, Robert B., Mittal, Jeetain
Format: Artigo
Jezik:Inglês
Izdano: 2011
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC4228318/
https://ncbi.nlm.nih.gov/pubmed/21322056
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.22972
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