BioinformaticsJournal of Chemical Theory and ComputationPeer-reviewed
Less is more: Coarse-grained integrative modeling of large biomolecular assemblies with HADDOCK
Jorge Roel‐Touris, Charleen G. Don, Rodrigo V. Honorato…·Alexandre M. J. J. Bonvin
The paper introduces a coarse-grained modeling approach in HADDOCK to predict large biomolecular assemblies, achieving faster calculations with maintained accuracy.