Prediction of multimolecular assemblies by multiple docking.

  title={Prediction of multimolecular assemblies by multiple docking.},
  author={Yuval Inbar and Hadar Benyamini and Ruth Nussinov and Haim J. Wolfson},
  journal={Journal of molecular biology},
  volume={349 2},
The majority of proteins function when associated in multimolecular assemblies. Yet, prediction of the structures of multimolecular complexes has largely not been addressed, probably due to the magnitude of the combinatorial complexity of the problem. Docking applications have traditionally been used to predict pairwise interactions between molecules. We have developed an algorithm that extends the application of docking to multimolecular assemblies. We apply it to predict quaternary structures… CONTINUE READING

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