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Protein–protein HADDocking using exclusively pseudocontact shifts
Download from link.springer.comQuantitative use of chemical shifts for the modeling of protein complexes
Download from dspace.library.uu.nlNext challenges in protein-protein docking: from proteome to interactome and beyond
Download from dspace.library.uu.nlCommunity-Wide Assessment of Protein-Interface Modeling Suggests Improvements to Design Methodology
Download from www.ncbi.nlm.nih.govPredicting and Dissecting High-order Molecular Complexity by Information-driven Biomolecular Docking
Download from www.researchgate.netClustering biomolecular complexes by residue contacts similarity
Download from www.researchgate.netBlind Testing of Routine, Fully Automated Determination of Protein Structures from NMR Data
Download from doi.orgA Flexible, Grid-Enabled Web Portal for GROMACS Molecular Dynamics Simulations
Download from dspace.library.uu.nlSQUEEZE-E: The Optimal Solution for Molecular Simulations with Periodic Boundary Conditions
Download from www.rug.nlRapid prediction of multi-dimensional NMR data sets
Download from www.researchgate.netWeNMR: Structural Biology on the Grid
Download from www.researchgate.netOn the binding affinity of macromolecular interactions: daring to ask why proteins interact
Download from rsif.royalsocietypublishing.orgSolvated protein-protein docking using Kyte-Doolittle-based water preferences
Download from dspace.library.uu.nlAdvances in integrative modeling of biomolecular complexes
Download from www.researchgate.netStructural Determinants of Specific Lipid Binding to Potassium Channels
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