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Stability tests on known and misfolded structures with discrete and all atom molecular dynamics simulations
The brevity of molecular dynamics simulations often limits their utility in developing and evaluating structural models of proteins. The duration of simulations can be increased greatly by using Discrete Molecular Dynamics (DMD). However, the trade off is that coarse graining, implicit solvent, and...
में बचाया:
| मुख्य लेखकों: | , |
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| स्वरूप: | Artigo |
| भाषा: | Inglês |
| प्रकाशित: |
2010
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| विषय: | |
| ऑनलाइन पहुंच: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3104411/ https://ncbi.nlm.nih.gov/pubmed/21215670 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmgm.2010.12.002 |
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