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...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
The Biophysical Society of Japan
2019-11-01
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| Series: | Biophysics and Physicobiology |
| Subjects: | |
| Online Access: | https://doi.org/10.2142/biophysico.16.0_377 |