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Molecular dynamics and quantum mechanics of RNA: Conformational and chemical change we can believe in

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    0340136 - BFÚ 2010 RIV US eng J - Journal Article
    Ditzler, M.A. - Otyepka, M. - Šponer, Jiří - Walter, N.G.
    Molecular dynamics and quantum mechanics of RNA: Conformational and chemical change we can believe in.
    Accounts of Chemical Research. Roč. 43, č. 1 (2010), s. 40-47. ISSN 0001-4842. E-ISSN 1520-4898
    R&D Projects: GA AV ČR(CZ) IAA400040802; GA MŠMT(CZ) LC06030; GA ČR(CZ) GA203/09/1476
    Institutional research plan: CEZ:AV0Z50040507; CEZ:AV0Z50040702
    Keywords : molecular dynamics * quantum chemistry * RNA
    Subject RIV: BO - Biophysics
    Impact factor: 21.840, year: 2010

    Structure and dynamics are both critical to RNA's vital functions in biology. Numerous techniques can elucidate the structural dynamics of RNA, but computational approaches based on experimental data arguably hold the promise of providing the most detail. In this account, we highlight areas wherein molecular dynamics (MD) and quantum mechanical (QM) techniques are applied to RNA.
    Permanent Link: http://hdl.handle.net/11104/0183442

     
     
Number of the records: 1  

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