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Resources :: iPot


iPot

A set of programs to calculate inter- and intra- protein contact energies using atom-atom and residue-residue statistical contact potentials derived from the Potts model.

Reference

Anishchenko, I., Kundrotas, P.J., Vakser, I.A., 2018, Contact potential for structure prediction of proteins and protein complexes from Potts model, Biophys. J., 115: 809-821.



Questions to Ivan Anishchenko (anishchenko.ivan@gmail.com).













Contact Us

Center for Computational Biology
Multidisciplinary Research Building
2030 Becker Drive,Lawrence, KS 66047
Bus Route: 42

vakser@ku.edu
compbio@ku.edu
785-864-1057