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Blind Testing of Routine, Fully Automated Determination of Protein Structures from NMR Data
Download from doi.orgPredicting 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
Download from dx.doi.org1H, 13C and 15N assignment of the GNA1946 outer membrane lipoprotein from Neisseria meningitidis
Download from link.springer.comNMR resonance assignments of NarE, a putative ADP-ribosylating toxin from Neisseria meningitidis
Download from dx.doi.orgStrengths and weaknesses of data-driven docking in critical assessment of prediction of interactions
Download from www.researchgate.netPlectasin, a Fungal Defensin, Targets the Bacterial Cell Wall Precursor Lipid II
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