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An effective all-atom potential for proteins
We describe and test an implicit solvent all-atom potential for simulations of protein folding and aggregation. The potential is developed through studies of structural and thermodynamic properties of 17 peptides with diverse secondary structure. Results obtained using the final form of the potentia...
Gorde:
| Egile Nagusiak: | , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
BioMed Central
2009
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2696411/ https://ncbi.nlm.nih.gov/pubmed/19356242 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1757-5036-2-2 |
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