Protein simulation data in the relational model

  title={Protein simulation data in the relational model},
  author={Andrew M. Simms and Valerie Daggett},
  journal={The Journal of Supercomputing},
High performance computing is leading to unprecedented volumes of data. Relational databases offer a robust and scalable model for storing and analyzing scientific data. However, these features do not come without a cost—significant design effort is required to build a functional and efficient repository. Modeling protein simulation data in a relational database presents several challenges: The data captured from individual simulations are large, multidimensional, and must integrate with both… CONTINUE READING


Publications referenced by this paper.
Showing 1-10 of 14 references

2000–2011) in lucem molecular mechanics (ilmm

  • DAC Beck, DOV Alonso, V Daggett
  • 2011
1 Excerpt

The molecular mechanics parameter markup language (submitted for publication

  • AM Simms, DAC Beck, AL Jonsson, RD Schaeffer, V Daggett
  • 2011
2 Excerpts

Similar Papers

Loading similar papers…