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Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme
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SYSNO 0345016 Title Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme Author(s) Mlýnský, V. (CZ)
Banáš, P. (CZ)
Hollas, D. (CZ)
Réblová, Kamila (BFU-R)
Walter, N.G. (US)
Šponer, Jiří (BFU-R) RID, ORCID
Otyepka, M. (CZ)Source Title Journal of Physical Chemistry B. Roč. 114, č. 19 (2010), s. 6642-6652. - : American Chemical Society Document Type Článek v odborném periodiku Grant LC512, CZ - Czech Republic LC06030 GA MŠMT - Ministry of Education, Youth and Sports (MEYS), CZ - Czech Republic GA203/09/1476 GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic GD203/09/H046 GA MŠMT - Ministry of Education, Youth and Sports (MEYS), CZ - Czech Republic IAA400040802 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR), CZ - Czech Republic KJB400040901 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR), CZ - Czech Republic 1QS500040581 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR), CZ - Czech Republic CEZ AV0Z50040507 - BFU-R (2005-2011) AV0Z50040702 - BFU-R (2007-2013) Language eng Country US Keywords molecular dynamics simulations * hairpin ribozyme Permanent Link http://hdl.handle.net/11104/0005937
Number of the records: 1