Hydrodynamics of Nucleic Acids: Modeling Overall Conformation and Dynamics
Author:
Publisher
Springer Berlin Heidelberg
Link
http://link.springer.com/content/pdf/10.1007/978-3-642-35943-9_299-1
Reference22 articles.
1. Allison SA (1986) Brownian dynamics simulation of wormlike chains. Macromolecules 19:118–124
2. Amoros D, Ortega A, García de la Torre J (2011) Hydrodynamic properties of wormlike macromolecules: Monte Carlo simulation and global analysis of experimental data. Macromolecules 44:5788–5797
3. Ayllon Benitez A, Hernandez Cifre JG, Diaz Baños FG, Garcia de la Torre J (2015) Prediction of solution properties and dynamics of RNAs by means of Brownian dynamics simulation of coarse-grained models: ribosomal 5S RNA and phenylalanine transfer RNA. BMC Biophys 8:11
4. Bloomfield VA, Crothers DM, Tinoco I Jr (1999) Nucleic acids: structure, properties and function. University Science Books, Sausalito
5. Boisbouvier J, Wu Z, Ono A, Kainosho M et al (2003) Rotational diffusion tensor of nucleic acids from 13C NMR relaxation. J Biomolec NMR 27:133–142
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