Recent developments in empirical atomistic force fields for nucleic acids and applications to studies of folding and dynamics

Nucleic acids play critical roles in carrying genetic information, participating in catalysis, and preserving chromosomal structure. Despite over a century of study, efforts to understand the dynamics and structure-function relationships of DNA and RNA at the atomic level are still ongoing. Molecular dynamics (MD) simulations augment experiments by providing atomistic resolution and quantitative relationships between structure and conformational energy. Steady advancements in computer hardware, software, and atomistic force fields (FFs) over 40 years have facilitated new discoveries. Here, we review nucleic acid FF development with emphasis on recent refinements that have improved descriptions of important nucleic acid properties. We then discuss several key examples of successes and challenges in modeling nucleic acid structure and dynamics using the latest FFs.

Automated summary

Nucleic acids play crucial roles in biological systems, and the study of their structure and dynamics using molecular dynamics simulations has become an important complement to experimental research. Advances in computer technology and atomistic force fields over the past 40 years have facilitated a better understanding of nucleic acid properties.