@article {282,
	title = {Theoretical methods for the simulation of nucleic acids},
	journal = {Chemical Society Reviews},
	volume = {32},
	year = {2003},
	month = {2003/11//},
	pages = {350 - 364},
	abstract = {Different theoretical methods for the description of nucleic acid structures are reviewed. Firstly, we introduce the concept of classical force-field in the context of nucleic acid structures, discussing their accuracy. We then examine theoretical approaches to the description of nucleic acids based on: i) a rigid or quasi-rigid description of the molecule, ii) molecular mechanics optimization, and iii) molecular dynamics. Special emphasis is made ion current state of the art molecular dynamics simulations of nucleic acids structures.},
	keywords = {Base Sequence; Computer Simulation; Models, Chemical; Models, Molecular; Nucleic Acid Conformation; Nucleic Acids/chemistry; Thermodynamics},
	author = {M. Orozco and Perez,A. and Noy,A. and F. J. Luque}
}
