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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...
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| Pubblicato in: | J Chem Theory Comput |
|---|---|
| Autori principali: | , , , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
American
Chemical Society
2016
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| Accesso 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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