MIPSIM: similarity analysis of molecular interaction potentials

@article{Cceres2000MIPSIMSA,
  title={MIPSIM: similarity analysis of molecular interaction potentials},
  author={Miquel de C{\'a}ceres and Jordi Vill{\'a} and Juan J. Lozano and Ferran Sanz},
  journal={Bioinformatics},
  year={2000},
  volume={16 6},
  pages={568-9}
}
SUMMARY MIPSIM is a computational package designed to analyse and compare 3D distributions of molecular interaction potentials (MIP) of series of biomolecules. 

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Showing 1-6 of 6 references

Generating optimal linear PLS estimations (GOLPE): an advanced chemometric tool for handling 3DQSAR problems

  • M. Baroni, G. Costantino, G. Cruciani, D. Riganelli, R. Vagli, S. Clementi
  • Quant. Struct.-Act. Rel.,
  • 1993
1 Excerpt

Correlations between molecular electrostatic potentials and some experimentally-based indices of reactivity

  • J. S. Murray, T. Brinck, M. E. Grice, P. Politzer
  • J. Mol. Struc. (Theochem),
  • 1992
1 Excerpt

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