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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?
- 1.0338172 - BFÚ 2010 RIV US eng J - Journal Article
Svozil, D. - Hobza, Pavel - Šponer, Jiří
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?
[Srovnání stacking energií deseti dinukleotidových stepů v A-RNA a B-DNA duplexes. Můžeme správně určit pořadí stability pomocí kvantově chemických výpočtů?]
Journal of Physical Chemistry B. Roč. 114, č. 2 (2010), s. 1191-1203. ISSN 1520-6106. E-ISSN 1520-5207
R&D Projects: GA MŠMT(CZ) LC512; GA MŠMT(CZ) LC06030; GA AV ČR(CZ) IAA400040802
Grant - others:GA ČR(CZ) GA203/09/1476
Program: GA
Institutional research plan: CEZ:AV0Z50040507; CEZ:AV0Z50040702; CEZ:AV0Z40550506
Keywords : molecular dynamics * quantum chemistry * base pair step
Subject RIV: BO - Biophysics
Impact factor: 3.603, year: 2010
Permanent Link: http://hdl.handle.net/11104/0005697
Number of the records: 1