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Integrating atomistic molecular dynamics simulations, experiments, and network analysis to study protein dynamics: strength in unity
In the last years, we have been observing remarkable improvements in the field of protein dynamics. Indeed, we can now study protein dynamics in atomistic details over several timescales with a rich portfolio of experimental and computational techniques. On one side, this provides us with the possib...
Shranjeno v:
| izdano v: | Front Mol Biosci |
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| Glavni avtor: | |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Frontiers Media S.A.
2015
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4445042/ https://ncbi.nlm.nih.gov/pubmed/26075210 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2015.00028 |
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