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@inbook{1089137,
author = {Šponer, Jiří and Otyepka, Michal and Banáš, Pavel and Réblová, Kamila and Walter, Nils},
address = {Cambridge},
booktitle = {Innovations in Biomolecular Modeling and Simulations},
edition = {1. vydání},
editor = {Tamar Schlick},
howpublished = {tištěná verze "print"},
language = {eng},
location = {Cambridge},
isbn = {978-1-84973-462-2},
pages = {129-155},
publisher = {The Royal Society of Chemistry},
title = {Molecular Dynamics Simulations of RNA Molecules},
year = {2012}
}
TY - CHAP
ID - 1089137
AU - Šponer, Jiří - Otyepka, Michal - Banáš, Pavel - Réblová, Kamila - Walter, Nils
PY - 2012
TI - Molecular Dynamics Simulations of RNA Molecules
VL - Volume 2
PB - The Royal Society of Chemistry
CY - Cambridge
SN - 9781849734622
N2 - 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.
ER -
ŠPONER, Jiří, Michal OTYEPKA, Pavel BANÁŠ, Kamila RÉBLOVÁ a Nils WALTER. Molecular Dynamics Simulations of RNA Molecules. Online. In Tamar Schlick. \textit{Innovations in Biomolecular Modeling and Simulations}. 1. vydání. Cambridge: The Royal Society of Chemistry, 2012. s.~129-155. Volume 2. ISBN~978-1-84973-462-2. [citováno 2024-04-23]
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