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Recent Advances in Transferable Coarse-Grained Modeling of Proteins
Computer simulations are indispensable tools for studying the structure and dynamics of biological macromolecules. Biochemical processes occur on different scales of length and time. Atomistic simulations cannot cover the relevant spatiotemporal scales at which the cellular processes occur. To addre...
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| I publikationen: | Adv Protein Chem Struct Biol |
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| Huvudupphovsmän: | , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
2014
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5366245/ https://ncbi.nlm.nih.gov/pubmed/25443957 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/bs.apcsb.2014.06.005 |
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