Protein-protein docking with large-scale backbone flexibility using coarse-grained Monte-Carlo simulations
Mateusz Kurciński, Sebastian Kmiecik, Mateusz Zalewski, Andrzej Koliński
This paper introduces a new protein-protein docking method that allows for large-scale backbone flexibility using coarse-grained Monte-Carlo simulations, achieving acceptable model quality in proof-of-concept tests.
International Journal of Molecular Sciences · Jul 8, 2021Peer-reviewedBioinformatics