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0370426 - BFÚ 2012 RIV US eng J - Journal Article
Zgarbová, M. - Otyepka, M. - Šponer, Jiří - Mládek, Arnošt - Banáš, P. - Cheatham III, T.E. - Jurečka, P.
Refinement of the Cornell et al. nucleic acids force field based on reference quantum chemical calculations of glycosidic torsion profiles.
Journal of Chemical Theory and Computation. Roč. 7, č. 9 (2011), s. 2886-2902. ISSN 1549-9618. E-ISSN 1549-9626
R&D Projects: GA AV ČR(CZ) IAA400040802; GA ČR(CZ) GD203/09/H046
Grant - others:GA ČR(CZ) GAP208/10/1742; GA ČR(CZ) GPP301/11/P558
Program: GA; GP
Institutional research plan: CEZ:AV0Z50040507; CEZ:AV0Z50040702
Keywords : molecular-dynamics simulations * density-functional theory * sugar-phosphate backbone
Subject RIV: BO - Biophysics
Impact factor: 5.215, year: 2011
Permanent Link: http://hdl.handle.net/11104/0204230