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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Bibliographic Details
Published in:J Chem Theory Comput
Main Authors: Galindo-Murillo, Rodrigo, Robertson, James C., Zgarbová, Marie, Šponer, Jiří, Otyepka, Michal, Jurečka, Petr, Cheatham, Thomas E.
Format: Artigo
Language:Inglês
Published: American Chemical Society 2016
Online Access: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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