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Dynamics of the base of ribosomal A-site finger revealed by molecular dynamics simulations and Cryo-EM
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SYSNO ASEP 0344070 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Článek ve WOS Title Dynamics of the base of ribosomal A-site finger revealed by molecular dynamics simulations and Cryo-EM Author(s) Réblová, Kamila (BFU-R)
Rázga, Filip (BFU-R)
Li, W. (US)
Gao, H. (US)
Frank, J. (US)
Šponer, Jiří (BFU-R) RID, ORCIDNumber of authors 6 Source Title Nucleic Acids Research. - : Oxford University Press - ISSN 0305-1048
Roč. 38, č. 4 (2010), s. 1325-1340Number of pages 16 s. Language eng - English Country GB - United Kingdom Keywords molecular dynamics ; Cryo-electron microscopy ; RNA Subject RIV BO - Biophysics R&D Projects LC06030 GA MŠMT - Ministry of Education, Youth and Sports (MEYS) KJB400040901 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR) 1QS500040581 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR) IAA400040802 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR) GA203/09/1476 GA ČR - Czech Science Foundation (CSF) CEZ AV0Z50040507 - BFU-R (2005-2011) AV0Z50040702 - BFU-R (2007-2013) UT WOS 000275270500032 DOI 10.1093/nar/gkp1057 Annotation We carried out molecular dynamics simulations of the base of the A-site finger from archaeal and three bacterial large subunits. The study showed that despite noticeable differences in the secondary structures, the studied segments adopt almost identical fold and exhibit similar stochastic fluctuations. Geometries of segments from the simulations correspond to structures obtained by Cryo-electron microscopy. Workplace Institute of Biophysics Contact Jana Poláková, polakova@ibp.cz, Tel.: 541 517 244 Year of Publishing 2011
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