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Lessons from the design of a novel atomic potential for protein folding
We investigate all-atom potentials of mean force for estimating free energies in protein folding and fold recognition. We search through the space potentials and design novel atomic potentials with a random mixing approximation and a contact-correlated Gaussian approximation of decoy states. We show...
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| Main Authors: | , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
Cold Spring Harbor Laboratory Press
2005
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2253347/ https://ncbi.nlm.nih.gov/pubmed/15987903 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.051440705 |
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