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Conformational dynamics of two natively unfolded fragment peptides: Comparison of the AMBER and CHARMM force fields
Physics-based force fields are the backbone of molecular dynamics simulations. In recent years, significant progress has been made in the assessment and improvement of commonly-used force fields for describing conformational dynamics of folded proteins. However, the accuracy for the unfolded states...
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| Gepubliceerd in: | J Phys Chem B |
|---|---|
| Hoofdauteurs: | , , , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2015
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4685472/ https://ncbi.nlm.nih.gov/pubmed/26020564 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.5b02290 |
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