Innovations in Biomolecular Modeling and Simulations (Vol. 2 Chap. 6): Molecular Dynamics Simulations of RNA Molecules
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15310%2F12%3A33142852" target="_blank" >RIV/61989592:15310/12:33142852 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Innovations in Biomolecular Modeling and Simulations (Vol. 2 Chap. 6): Molecular Dynamics Simulations of RNA Molecules
Original language description
The central role of RNA in numerous biological processes including translation, protein localization, gene regulation, RNA processing, and viral replication calls for a detailed understanding of RNA function, structure, and conformational dynamics. Accompanying and enhancing our increasing appreciation of RNA is the rapidly expanding availability of high-resolution structures of RNAs and RNA-protein (RNP) complexes. These atomic resolution snapshots provide detailed rationalization for existing biochemical data. However, biological function depends on the dynamic evolution of structures along functional pathways. A complete understanding of the relevant structural dynamics exhibited by RNA requires monitoring timescales from picoseconds to hours through the application of a correspondingly broad range of techniques, with careful consideration given to the scope and limitation of each approach.
Czech name
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Czech description
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Classification
Type
C - Chapter in a specialist book
CEP classification
BO - Biophysics
OECD FORD branch
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Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
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 Volume 2
ISBN
978-1-84973-462-2
Number of pages of the result
27
Pages from-to
129-155
Number of pages of the book
350
Publisher name
Royal Society of Chemistry
Place of publication
Cambridge UK
UT code for WoS chapter
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