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Combination of coarse-grained molecular dynamics simulations and small-angle X-ray scattering experiments
The combination of molecular dynamics (MD) simulations and small-angle X-ray scattering (SAXS), called the MD-SAXS method, is efficient for investigating protein dynamics. To overcome the time-scale limitation of all-atom MD simulations, coarse-grained (CG) representations are often utilized for bio...
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| izdano v: | Biophys Physicobiol |
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| Main Authors: | , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
The Biophysical Society of Japan (BSJ)
2019
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6976007/ https://ncbi.nlm.nih.gov/pubmed/31984192 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.2142/biophysico.16.0_377 |
| Oznake: |
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