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Assessing the Current State of Amber Force Field Modifications for DNA
[Image: see text] The utility of molecular dynamics (MD) simulations to model biomolecular structure, dynamics, and interactions has witnessed enormous advances in recent years due to the availability of optimized MD software and access to significant computational power, including GPU multicore com...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | J Chem Theory Comput |
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| Κύριοι συγγραφείς: | , , , , , , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
American
Chemical Society
2016
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| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4980684/ https://ncbi.nlm.nih.gov/pubmed/27300587 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.6b00186 |
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