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The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes
Download from zenodo.orgStructural basis for assembly and function of the Nup82 complex in the nuclear pore scaffold
Download from rupress.orgAn integrated approach for genome annotation of the eukaryotic thermophile Chaetomium thermophilum
Download from doi.orgMolecular origins of binding affinity: seeking the Archimedean point
Download from www.researchgate.netSolvated protein–DNA docking using HADDOCK
Download from dspace.library.uu.nlSolvated protein-protein docking using Kyte-Doolittle-based water preferences
Download from dspace.library.uu.nlOn the binding affinity of macromolecular interactions: daring to ask why proteins interact
Download from royalsocietypublishing.orgProtein-Protein Docking with HADDOCK
Download from www.researchgate.netClustering biomolecular complexes by residue contacts similarity
Download from www.researchgate.netCommunity-Wide Assessment of Protein-Interface Modeling Suggests Improvements to Design Methodology
Download from www.ncbi.nlm.nih.govNext challenges in protein-protein docking: from proteome to interactome and beyond
Download from dspace.library.uu.nlStrengths and weaknesses of data-driven docking in critical assessment of prediction of interactions
Download from www.researchgate.netHaloadaptation: Insights from comparative modeling studies of halophilic archaeal DHFRs
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