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Advances in integrative modeling of biomolecular complexes
Download from www.researchgate.netSolvated 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.orgWeNMR: Structural Biology on the Grid
Download from www.researchgate.netRapid prediction of multi-dimensional NMR data sets
Download from www.researchgate.netSQUEEZE-E: The Optimal Solution for Molecular Simulations with Periodic Boundary Conditions
Download from www.rug.nlA Flexible, Grid-Enabled Web Portal for GROMACS Molecular Dynamics Simulations
Download from dspace.library.uu.nlBlind Testing of Routine, Fully Automated Determination of Protein Structures from NMR Data
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.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.nlQuantitative use of chemical shifts for the modeling of protein complexes
Download from dspace.library.uu.nlProtein–protein HADDocking using exclusively pseudocontact shifts
Download from link.springer.comCPORT: A Consensus Interface Predictor and Its Performance in Prediction-Driven Docking with HADDOCK
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