| ŠPONER, Jiří, Marie ZGARBOVÁ, Petr JUREČKA, Kevin RILEY, Judit ŠPONER a Pavel HOBZA. Reference Quantum Chemical Calculations on RNA Base Pairs Directly Involving the 2OH Group of Ribose. Journal of Chemical Theory and Computation. 2009, roč. 5, č. 4, s. 1166–1179. ISSN 1549-9618. |
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@article{842423,
author = {Šponer, Jiří and Zgarbová, Marie and Jurečka, Petr and Riley, Kevin and Šponer, Judit and Hobza, Pavel},
article_number = {4},
keywords = {quantum chemistry; RNA; ribose},
language = {eng},
issn = {1549-9618},
journal = {Journal of Chemical Theory and Computation},
title = {Reference Quantum Chemical Calculations on RNA Base Pairs Directly Involving the 2OH Group of Ribose},
volume = {5},
year = {2009}
}
TY - JOUR
ID - 842423
AU - Šponer, Jiří - Zgarbová, Marie - Jurečka, Petr - Riley, Kevin - Šponer, Judit - Hobza, Pavel
PY - 2009
TI - Reference Quantum Chemical Calculations on RNA Base Pairs Directly Involving the 2OH Group of Ribose
JF - Journal of Chemical Theory and Computation
VL - 5
IS - 4
SP - 1166–1179
EP - 1166–1179
SN - 15499618
KW - quantum chemistry
KW - RNA
KW - ribose
N2 - We report reference quantum chemical calculations of base pairing energies for a representative selection of 25 RNA base pairs utilizing the ribose moiety for base pairing, including structures with amino akceptor interactions. These calculations confirm that, compared to canonical base pairs, many RNA base pairs exhibit a modestly increased role of dispersion attraction compared to canonical base pairs.
ER -
ŠPONER, Jiří, Marie ZGARBOVÁ, Petr JUREČKA, Kevin RILEY, Judit ŠPONER a Pavel HOBZA. Reference Quantum Chemical Calculations on RNA Base Pairs Directly Involving the 2OH Group of Ribose. \textit{Journal of Chemical Theory and Computation}. 2009, roč.~5, č.~4, s.~1166–1179. ISSN~1549-9618.
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