Comparison of intrinsic stacking energies of ten unique dinucleotide steps in A-RNA and B-DNA duplexes. Can we determine correct order of stability by quantum-chemical calculations?

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SYSNO	0338172
Title	Comparison of intrinsic stacking energies of ten unique dinucleotide steps in A-RNA and B-DNA duplexes. Can we determine correct order of stability by quantum-chemical calculations?
Title	Srovnání stacking energií deseti dinukleotidových stepů v A-RNA a B-DNA duplexes. Můžeme správně určit pořadí stability pomocí kvantově chemických výpočtů?
Author(s)	Svozil, D. (CZ) Hobza, Pavel (UOCHB-X) [610/61]_{RID, ORCID} Šponer, Jiří (BFU-R)_{RID, ORCID}
Source Title	Journal of Physical Chemistry B. Roč. 114, č. 2 (2010), s. 1191-1203. - : American Chemical Society
Document Type	Článek v odborném periodiku
Grant	LC512 GA MŠMT - Ministry of Education, Youth and Sports (MEYS), CZ - Czech Republic
	LC06030 GA MŠMT - Ministry of Education, Youth and Sports (MEYS), CZ - Czech Republic
	IAA400040802 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR), CZ - Czech Republic
	GA203/09/1476, CZ - Czech Republic
CEZ	AV0Z50040507 - BFU-R (2005-2011)
	AV0Z50040702 - BFU-R (2007-2013)
	AV0Z40550506 - UOCHB-X (2005-2011)
Language	eng
Country	US
Keywords	molecular dynamics * quantum chemistry * base pair step
Permanent Link	http://hdl.handle.net/11104/0005697

Number of the records: 1