Abstract
Molecular dynamics simulations on DNA and RNA that include solvent are now being performed under realistic environmental conditions of water activity and salt. Improvements to force-fields and treatments of long-range interactions have significantly increased the reliability of simulations. New studies of sequence effects, axis bending, solvation and conformational transitions have appeared.
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CITATION STYLE
APA
Beveridge, D. L., & McConnell, K. J. (2000, April 1). Nucleic acids: Theory and computer simulation, Y2K. Current Opinion in Structural Biology. Current Biology Ltd. https://doi.org/10.1016/S0959-440X(00)00076-2
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