Development of Force Field Parameters for the Simulation of Single- and Double-Stranded DNA Molecules and DNA–Protein Complexes

[Image: see text] Although molecular dynamics (MD) simulations have been used extensively to study the structural dynamics of proteins, the role of MD simulation in studies of nucleic acid based systems has been more limited. One contributing factor to this disparity is the historically lower level...

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Detalles Bibliográficos
Autores principales: Tucker, Maxwell R., Piana, Stefano, Tan, Dazhi, LeVine, Michael V., Shaw, David E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9234960/
https://www.ncbi.nlm.nih.gov/pubmed/35694853
http://dx.doi.org/10.1021/acs.jpcb.1c10971

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9234960/
https://www.ncbi.nlm.nih.gov/pubmed/35694853
http://dx.doi.org/10.1021/acs.jpcb.1c10971

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