0510264 - BFÚ 2020 RIV US eng J - Journal Article
Kührová, P. - Mlýnský, Vojtech - Zgarbová, M. - Krepl, Miroslav - Bussi, G. - Best, R.B. - Otyepka, M. - Šponer, Jiří - Banáš, Pavel
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions.
Journal of Chemical Theory and Computation. Roč. 15, č. 5 (2019), s. 3288-3305. ISSN 1549-9618. E-ISSN 1549-9626
Institutional support: RVO:68081707
Keywords : molecular-dynamics simulations * monovalent ion parameters * replica-exchange * nucleic-acids * phosphate interactions
OECD category: Physical chemistry
Impact factor: 5.011, year: 2019
Method of publishing: Limited access
https://pubs.acs.org/doi/10.1021/acs.jctc.8b00955
Permanent Link: http://hdl.handle.net/11104/0300779
Kührová, P. - Mlýnský, Vojtech - Zgarbová, M. - Krepl, Miroslav - Bussi, G. - Best, R.B. - Otyepka, M. - Šponer, Jiří - Banáš, Pavel
Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions.
Journal of Chemical Theory and Computation. Roč. 15, č. 5 (2019), s. 3288-3305. ISSN 1549-9618. E-ISSN 1549-9626
Institutional support: RVO:68081707
Keywords : molecular-dynamics simulations * monovalent ion parameters * replica-exchange * nucleic-acids * phosphate interactions
OECD category: Physical chemistry
Impact factor: 5.011, year: 2019
Method of publishing: Limited access
https://pubs.acs.org/doi/10.1021/acs.jctc.8b00955
Permanent Link: http://hdl.handle.net/11104/0300779