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. © 2006 Springer.
CITATION STYLE
Orozco, M., Noy, A., Meyer, T., Rueda, M., Ferrer, C., Valencia, A., … Javier Luque, F. (2006). Data mining of molecular dynamic trajectories of nucleic acids. In Computational Studies of RNA and DNA (pp. 121–145). Springer Netherlands. https://doi.org/10.1007/978-1-4020-4851-3_5
Mendeley helps you to discover research relevant for your work.