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Probing the global and local dynamics of aminoacyl-tRNA synthetases using all-atom and coarse-grained simulations
Coarse-grained simulations have emerged as invaluable tools for studying conformational changes in biomolecules. To evaluate the effectiveness of computationally inexpensive coarse-grained models in studying global and local dynamics of large protein systems like aminoacyl-tRNA synthetases, we have...
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| Main Authors: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Springer Berlin Heidelberg
2014
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4030129/ https://ncbi.nlm.nih.gov/pubmed/24810463 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00894-014-2245-1 |
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