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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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| Publicado no: | J Chem Theory Comput |
|---|---|
| Main Authors: | , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American
Chemical Society
2016
|
| Acesso em linha: | 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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