Search results
- 1.0457066 - ÚOCHB 2016 CZ eng A - Abstract
Srnec, Martin - Kývala, Mojmír - Bím, Daniel - Ryde, U. - Rulíšek, Lubomír
Computational electrochemistry: From small molecules to metalloproteins.
Modeling Interactions in Biomolecules 7th. Praha: MATFYZPRESS, 2015 - (Burda, J.). s. 71. ISBN 978-80-7378-303-7.
[Modeling Interactions in Biomolecules /7./. 14.09.2015-18.09.2015, Praha]
R&D Projects: GA ČR(CZ) GA14-31419S; GA ČR(CZ) GJ15-10279Y
Institutional support: RVO:61388963 ; RVO:61388955
Keywords : computational electrochemistry * metalloprotein structure * physico-chemical properties
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0257510 - 2.0435390 - ÚOCHB 2015 CL eng A - Abstract
Gutten, Ondrej - Rulíšek, Lubomír
How simple is too simple? (Computational perspective on importance of 2nd-shell environment on metal-ion binding.
WATOC 2014. 10th Congress of the World Association of Theoretical and Computational Chemists. Santiago: -, 2014. PP257.
[WATOC 2014. Congress of the World Association of Theoretical and Computational Chemists /10./. 05.10.2014-10.10.2014, Santiago]
R&D Projects: GA ČR(CZ) GA14-31419S
Institutional support: RVO:61388963
Keywords : metal ions * peptide models * binding
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0239561