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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...

पूर्ण विवरण

में बचाया:
ग्रंथसूची विवरण
में प्रकाशित:IEEE/ACM Trans Comput Biol Bioinform
मुख्य लेखकों: Flores, Samuel Coulbourn, Sherman, Michael A., Bruns, Christopher M., Eastman, Peter, Altman, Russ Biagio
स्वरूप: Artigo
भाषा:Inglês
प्रकाशित: 2011
विषय:
ऑनलाइन पहुंच: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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