Gydo C. P. van Zundert

The HADDOCK2.4 web server for integrative modeling of biomolecular complexes

<scp>qFit</scp> 3: Protein and ligand multiconformer modeling for X‐ray crystallographic and single‐particle <scp>cryo‐EM</scp> density maps

<i>qFit-ligand</i> Reveals Widespread Conformational Heterogeneity of Drug-Like Molecules in X-Ray Electron Density Maps

Sense and Simplicity in HADDOCK Scoring: Lessons from CASP‐CAPRI (page 418)

The DisVis and PowerFit Web Servers: Explorative and Integrative Modeling of Biomolecular Complexes

Defining the limits and reliability of rigid-body fitting in cryo-EM maps using multi-scale image pyramids

The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes

Probing a cell-embedded megadalton protein complex by DNP-supported solid-state NMR

DisVis: quantifying and visualizing accessible interaction space of distance-restrained biomolecular complexes

Integrative Modeling of Biomolecular Complexes: HADDOCKing with Cryo-Electron Microscopy Data

Fast and sensitive rigid-body fitting into cryo-EM density maps with PowerFit

Modeling Protein–Protein Complexes Using the HADDOCK Webserver “Modeling Protein Complexes with HADDOCK”

Defining the limits of homology modeling in information‐driven protein docking