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0428665 - BFÚ 2015 US eng J - Journal Article
Mlýnský, V. - Banáš, P. - Šponer, Jiří - van der Kamp, M.W. - Mulholland, A.J. - Otyepka, M.
Comparison of ab Initio, DFT, and Semiempirical QM/MM Approaches for Description of Catalytic Mechanism of Hairpin Ribozyme.
Journal of Chemical Theory and Computation. Roč. 10, č. 4 (2014), s. 1608-1622. ISSN 1549-9618. E-ISSN 1549-9626
R&D Projects: GA ČR(CZ) GAP208/12/1878; GA ČR(CZ) GBP301/11/P558; GA MŠMT(CZ) ED1.1.00/02.0068
Institutional support: RVO:68081707
Keywords : MOLECULAR-DYNAMICS SIMULATIONS * DELTA-VIRUS RIBOZYME * ACID-BASE CATALYSIS
Subject RIV: BO - Biophysics
Impact factor: 5.498, year: 2014
Permanent Link: http://hdl.handle.net/11104/0233987