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Fast Flexible Modeling of RNA Structure Using Internal Coordinates
Modeling the structure and dynamics of large macromolecules remains a critical challenge. Molecular dynamics (MD) simulations are expensive because they model every atom independently, and are difficult to combine with experimentally derived knowledge. Assembly of molecules using fragments from libr...
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| Pubblicato in: | IEEE/ACM Trans Comput Biol Bioinform |
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| Autori principali: | , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2011
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4428339/ https://ncbi.nlm.nih.gov/pubmed/21778523 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1109/TCBB.2010.104 |
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