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A Unified Conformational Selection and Induced Fit Approach to Protein-Peptide Docking
Download from dx.doi.orgOn the usefulness of ion-mobility mass spectrometry and SAXS data in scoring docking decoys
Download from dspace.library.uu.nlSolvated protein–DNA docking using HADDOCK
Download from dspace.library.uu.nlImportance of lipid-pore loop interface for potassium channel structure and function
Download from www.pnas.orgImproving 3D structure prediction from chemical shift data
UploadComing to peace with protein complexes? 5 th CAPRI evaluation meeting, April 17-19 th 2013 - Utrecht
Download from dspace.library.uu.nlTurning Defense into Offense: Defensin Mimetics as Novel Antibiotics Targeting Lipid II
Download from dx.doi.orgMolecular origins of binding affinity: seeking the Archimedean point
Download from doi.orgInsight into cyanobacterial circadian timing from structural details of the KaiB-KaiC interaction
Download from doi.orgIntegrative computational modeling of protein interactions
UploadInformation-driven modeling of large macromolecular assemblies using NMR data
Download from doi.orgInformation-Driven Structural Modelling of Protein–Protein Interactions
Download from www.researchgate.netNMR-Based Modeling and Refinement of Protein 3D Structures
Download from www.researchgate.netBinding Hotspots of BAZ2B Bromodomain: Histone Interaction Revealed by Solution NMR Driven Docking
Download from www.ncbi.nlm.nih.govInformation-Driven Modeling of Protein-Peptide Complexes
UploadDynamic binding mode of a Synaptotagmin-1–SNARE complex in solution
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