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Understanding folding and design: Replica-exchange simulations of ``Trp-cage'' miniproteins
Replica-exchange molecular dynamics simulations in implicit solvent have been carried out to study the folding thermodynamics of a designed 20-residue peptide, or ``miniprotein.'' The simulations in this study used the amber (parm94) force field along with the generalized Born/solvent-acce...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2003
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC164630/ https://ncbi.nlm.nih.gov/pubmed/12808142 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1330954100 |
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