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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., doi:10.1016/j.bpj.2018.07.035.



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