@article {273,
	title = {Data mining of molecular dynamics trajectories of nucleic acids},
	journal = {Journal of Biomolecular Structure \& Dynamics},
	volume = {23},
	year = {2006},
	month = {2006/02//},
	pages = {447 - 456},
	abstract = {Analysis, storage, and transfer of molecular dynamic trajectories are becoming the bottleneck of computer simulations. In this paper we discuss different approaches for data mining and data processing of huge trajectory files generated from molecular dynamic simulations of nucleic acids.},
	keywords = {Computer Simulation; DNA/chemistry; Data Interpretation, Molecular; Nucleic Acid Conformation; Nucleic Acids/chemistry; Thermodynamics, Nucleic Acid; Information Storage and Retrieval; Models, Statistical; Databases},
	author = {Noy,A. and Meyer,T. and Rueda,M. and Ferrer,C. and Valencia,A. and Perez,A. and Cruz,X. de la and Lopez-Bes,J. M. and Pouplana,R. and Fernandez-Recio,J. and F. J. Luque and M. Orozco}
}
