Hydrogen bonds and salt bridges across protein-protein interfaces.
about
Molecular recognition of BMP-2 and BMP receptor IAOligomeric protein structure networks: insights into protein-protein interactions.Change in dimerization mode by removal of a single unsatisfied polar residue located at the interfaceChemical characteristics of dimer interfaces in the legume lectin familyStructural basis for the enhanced thermal stability of alcohol dehydrogenase mutants from the mesophilic bacterium Clostridium beijerinckii: contribution of salt bridgingX-ray crystallographic analysis of the sulfur carrier protein SoxY fromChlorobium limicolaf.thiosulfatophilumreveals a tetrameric structureCharacterization and NMR solution structure of a novel cyclic pentapeptide inhibitor of pathogenic hantavirusesStructural Insight into the Kinetics and Cp of Interactions between TEM-1 -Lactamase and -Lactamase Inhibitory Protein (BLIP)Crystal Structure of the Nonerythroid -Spectrin Tetramerization Site Reveals Differences between Erythroid and Nonerythroid Spectrin Tetramer FormationA Selection Fit Mechanism in BMP Receptor IA as a Possible Source for BMP Ligand-Receptor PromiscuityDirect observation of hydrogen atom dynamics and interactions by ultrahigh resolution neutron protein crystallographyMatrix Metalloproteinase-10 (MMP-10) Interaction with Tissue Inhibitors of Metalloproteinases TIMP-1 and TIMP-2: BINDING STUDIES AND CRYSTAL STRUCTURETracking Molecular Recognition at the Atomic Level with a New Protein Scaffold Based on the OB-FoldStructure of arylamine N-acetyltransferase from Mycobacterium tuberculosis determined by cross-seeding with the homologous protein from M. marinum: triumph over adversityDe novo design of protein homo-oligomers with modular hydrogen-bond network-mediated specificityDeriving a mutation index of carcinogenicity using protein structure and protein interfacesAffinity- and specificity-enhancing mutations are frequent in multispecific interactions between TIMP2 and MMPsCanonical and Noncanonical Sites Determine NPT2A Binding Selectivity to NHERF1 PDZ1Development of QSAR-Improved Statistical Potential for the Structure-Based Analysis of ProteinPeptide Binding Affinities.Electrostatic strengths of salt bridges in thermophilic and mesophilic glutamate dehydrogenase monomers.Analysis of homodimeric protein interfaces by graph-spectral methods.Structural significance of the β1K396 residue found in the Porphyromonas gingivalis sialidase β-propeller domain: a computational study with implications for novel therapeutics against periodontal disease.Large Scale Chemical Cross-linking Mass Spectrometry Perspectives.Do we see what we should see? Describing non-covalent interactions in protein structures including precision.KFC Server: interactive forecasting of protein interaction hot spots.Predicting a double mutant in the twilight zone of low homology modeling for the skeletal muscle voltage-gated sodium channel subunit beta-1 (Nav1.4 β1).Linking structural features of protein complexes and biological function.Integration of evolutionary features for the identification of functionally important residues in major facilitator superfamily transportersBindML/BindML+: Detecting Protein-Protein Interaction Interface Propensity from Amino Acid Substitution Patterns.A novel method for protein-protein interaction site prediction using phylogenetic substitution models.Progressive dry-core-wet-rim hydration trend in a nested-ring topology of protein binding interfaces.Macromolecular recognition in the Protein Data Bank.On the importance of polar interactions for complexes containing intrinsically disordered proteins.DrugScorePPI knowledge-based potentials used as scoring and objective function in protein-protein docking.Comprehensive inventory of protein complexes in the Protein Data Bank from consistent classification of interfaces.Identification of hot regions in protein-protein interactions by sequential pattern mining.Alignment of non-covalent interactions at protein-protein interfaces.Epistatic interactions modulate the evolution of mammalian mitochondrial respiratory complex components.Prediction of protein-protein interaction sites using electrostatic desolvation profiles.Combined computational design of a zinc-binding site and a protein-protein interaction: one open zinc coordination site was not a robust hotspot for de novo ubiquitin binding
P2860
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P2860
Hydrogen bonds and salt bridges across protein-protein interfaces.
description
1997 nî lūn-bûn
@nan
1997年の論文
@ja
1997年学术文章
@wuu
1997年学术文章
@zh-cn
1997年学术文章
@zh-hans
1997年学术文章
@zh-my
1997年学术文章
@zh-sg
1997年學術文章
@yue
1997年學術文章
@zh
1997年學術文章
@zh-hant
name
Hydrogen bonds and salt bridges across protein-protein interfaces.
@en
Hydrogen bonds and salt bridges across protein-protein interfaces.
@nl
type
label
Hydrogen bonds and salt bridges across protein-protein interfaces.
@en
Hydrogen bonds and salt bridges across protein-protein interfaces.
@nl
prefLabel
Hydrogen bonds and salt bridges across protein-protein interfaces.
@en
Hydrogen bonds and salt bridges across protein-protein interfaces.
@nl
P2093
P356
P1476
Hydrogen bonds and salt bridges across protein-protein interfaces.
@en
P2093
P304
P356
10.1093/PROTEIN/10.9.999
P577
1997-09-01T00:00:00Z