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High Temperature Unfolding Simulations of the TRPZ1 Peptide
We report high temperature molecular dynamics simulations of the unfolding of the TRPZ1 peptide using an explicit model for the solvent. The system has been simulated for a total of 6 μs with 100-ns minimal continuous stretches of trajectory. The populated states along the simulations are identified...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
The Biophysical Society
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2480669/ https://www.ncbi.nlm.nih.gov/pubmed/18281384 http://dx.doi.org/10.1529/biophysj.107.122606 |