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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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| Publicado no: | Adv Protein Chem Struct Biol |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2014
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| Assuntos: | |
| Acesso em linha: | 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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