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Evaluation of the coarse-grained OPEP force field for protein-protein docking.

Philipp KynastPhilippe DerreumauxBirgit Strodel
Published in: BMC biophysics (2016)
This study demonstrates for the first time that energy functions derived from the coarse-grained OPEP force field can be employed to rescore predictions for protein-protein complexes.
Keyphrases
  • protein protein
  • molecular dynamics
  • small molecule
  • molecular dynamics simulations
  • single molecule