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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

  1. 1.
    SYSNO0345016
    TitleExtensive 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 TypeČlánek 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
    CEZAV0Z50040507 - BFU-R (2005-2011)
    AV0Z50040702 - BFU-R (2007-2013)
    Languageeng
    CountryUS
    Keywords molecular dynamics simulations * hairpin ribozyme
    Permanent Linkhttp://hdl.handle.net/11104/0005937
     
Number of the records: 1  

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