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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 and Nils WALTER. Molecular Dynamics Simulations of RNA Molecules. In Tamar Schlick. \textit{Innovations in Biomolecular Modeling and Simulations}. 1. vydání. Cambridge: The Royal Society of Chemistry, 2012, p.~129-155. Volume 2. ISBN~978-1-84973-462-2.
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