By the same authors

From the same journal

Data mining of molecular dynamics trajectories of nucleic acids

Research output: Contribution to journalArticlepeer-review

Published copy (DOI)


  • Agnes Noy
  • Tim Meyer
  • Manuel Rueda
  • Carles Ferrer
  • Antonion Valencia
  • Alberto Pérez
  • Xavier de la Cruz
  • J M López-Bes
  • R Pouplana
  • J Fernandez-Recio
  • F. Javier Luque
  • Modesto Orozco


Publication details

JournalJournal of biomolecular structure & dynamics
DatePublished - Feb 2006
Issue number4
Number of pages10
Pages (from-to)447-56
Original languageEnglish


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.

    Research areas

  • Computer Simulation, DNA, Data Interpretation, Statistical, Databases, Nucleic Acid, Information Storage and Retrieval, Models, Molecular, Nucleic Acid Conformation, Nucleic Acids, Thermodynamics, Journal Article, Research Support, Non-U.S. Gov't

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