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A Unified Conformational Selection and Induced Fit Approach to Protein-Peptide Docking
Download from dx.doi.orgProtein-Protein Docking with HADDOCK
Download from www.researchgate.netClustering biomolecular complexes by residue contacts similarity
Download from www.researchgate.netNext 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.netProbing amyloid fibril formation of the NFGAIL peptide by computer simulations
Download from www.researchgate.netStructures of soluble amyloid oligomers from computer simulations
Download from www.researchgate.netFollowing the aggregation of amyloid-forming peptides by computer simulations
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