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Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange Simulations
[Image: see text] Many commonly used coarse-grained models for proteins are based on simplified interaction sites and consequently may suffer from significant limitations, such as the inability to properly model protein secondary structure without the addition of restraints. Recent work on a benzene...
Tallennettuna:
| Julkaisussa: | J Chem Theory Comput |
|---|---|
| Päätekijät: | , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
American
Chemical Society
2014
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| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4230378/ https://ncbi.nlm.nih.gov/pubmed/25400525 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct500622z |
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