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Modelling Nucleic Acid Structure and Flexibility: From Atomic to Mesoscopic Scale

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F12%3A00378718" target="_blank" >RIV/61388963:_____/12:00378718 - isvavai.cz</a>

  • Result on the web

    <a href="http://pubs.rsc.org/en/content/chapter/bk9781849734622-00001/978-1-84973-462-2" target="_blank" >http://pubs.rsc.org/en/content/chapter/bk9781849734622-00001/978-1-84973-462-2</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1039/9781849735056-00001" target="_blank" >10.1039/9781849735056-00001</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Modelling Nucleic Acid Structure and Flexibility: From Atomic to Mesoscopic Scale

  • Original language description

    The chapter is concerned with recent developments in the field of coarse-grained and multiscale modelling of DNA. Pseudoatom models at different scales are reviewed and critically compared. The main part is devoted to rigid base and basepair models of DNA shape and harmonic stiffness. The choice of model coordinates, inferring model parameters from unrestrained atomic-resolution molecular dynamics simulations, and the problem of locality are treated in detail. An original simulation of DNA A-tract is analyzed as an example. Anharmonic effects and alternative approaches are also discussed.

  • Czech name

  • Czech description

Classification

  • Type

    C - Chapter in a specialist book

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/LC512" target="_blank" >LC512: Center for biomolecules and complex molecular systems</a><br>

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2012

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Book/collection name

    Innovations in Biomolecular Modeling and Simulations

  • ISBN

    978-1-84973-505-6

  • Number of pages of the result

    30

  • Pages from-to

    3-32

  • Number of pages of the book

    354

  • Publisher name

    Royal Society of Chemistry

  • Place of publication

    Cambridge

  • UT code for WoS chapter