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Empirical Optimization of Interactions between Proteins and Chemical Denaturants in Molecular Simulations
Chemical denaturants are the most commonly used perturbation applied to study protein stability and folding kinetics, as well as the properties of unfolded polypeptides. We build on recent work balancing the interactions of proteins and water, and accurate models for the solution properties of urea...
Sparad:
| I publikationen: | J Chem Theory Comput |
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| Huvudupphovsmän: | , , , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
2015
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6139257/ https://ncbi.nlm.nih.gov/pubmed/26574341 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.5b00778 |
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