Abstract
This chapter summarizes molecular interactions of nucleic acid bases as revealed by advanced ab initio quantum chemical (QM) calculations. We explain advantages and limitations of modern QM calculations of nucleobase interactions. Then we give a detailed overview of the basic methodological issues and present selected recent results. © 2006 Springer.
Author supplied keywords
Cite
CITATION STYLE
APA
Šponer, J., Jurečka, P., & Hobza, P. (2006). Base stacking and base pairing. In Computational Studies of RNA and DNA (pp. 343–388). Springer Netherlands. https://doi.org/10.1007/978-1-4020-4851-3_14
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.
Already have an account? Sign in
Sign up for free