Global changes in local protein dynamics reduce the entropic cost of carbohydrate binding in the arabinose-binding protein. - Wikidata - awgldk - TriplyDB

Global changes in local protein dynamics reduce the entropic cost of carbohydrate binding in the arabinose-binding protein.

Global changes in local protein dynamics reduce the entropic cost of carbohydrate binding in the arabinose-binding protein.

http://www.wikidata.org/entity/Q42145100

about

Insights into Protein-Ligand Interactions: Mechanisms, Models, and Methods Structural and thermodynamic analyses of solute-binding Protein from Bifidobacterium longum specific for core 1 disaccharide and lacto-N-biose I Protein Flexibility and Conformational Entropy in Ligand Design Targeting the Carbohydrate Recognition Domain of Galectin-3 Protein–Ligand Interactions: Thermodynamic Effects Associated with Increasing Nonpolar Surface Area Configurational entropy in protein-peptide binding: computational study of Tsg101 ubiquitin E2 variant domain with an HIV-derived PTAP nonapeptide Conformational dynamics and thermodynamics of protein-ligand binding studied by NMR relaxation.Solution NMR analysis of the interaction between the actinoporin sticholysin I and DHPC micelles--correlation with backbone dynamics.Free energetics of rigid body association of ubiquitin binding domains: a biochemical model for binding mediated by hydrophobic interaction.Thermodynamic Switch in Binding of Adhesion/Growth Regulatory Human Galectin-3 to Tumor-Associated TF Antigen (CD176) and MUC1 Glycopeptides.Structural analysis of protein dynamics by MD simulations and NMR spin-relaxation.Ligand-dependent dynamics of the active-site lid in bacterial dimethylarginine dimethylaminohydrolase.Application of isothermal titration calorimetry as a tool to study natural product interactions.Enthalpic and entropic contributions in the transesterification of sucrose: computational study of lipases and subtilisin.The dynamical response of hen egg white lysozyme to the binding of a carbohydrate ligand.Energetics of Glutathione Binding to Human Eukaryotic Elongation Factor 1 Gamma: Isothermal Titration Calorimetry and Molecular Dynamics Studies.Comparison of entropic contributions to binding in a "hydrophilic" versus "hydrophobic" ligand-protein interaction.The Polybasic Region of the Polysialyltransferase ST8Sia-IV Binds Directly to the Neural Cell Adhesion Molecule, NCAM.TEM-1 backbone dynamics-insights from combined molecular dynamics and nuclear magnetic resonance.Siderocalin Q83 exhibits differential slow dynamics upon ligand binding.Monosaccharide Derivatives with Low-Nanomolar Lectin Affinity and High Selectivity Based on Combined Fluorine-Amide, Phenyl-Arginine, Sulfur-π, and Halogen Bond Interactions.Dynamical origins of heat capacity changes in enzyme-catalysed reactions.

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P2860

Global changes in local protein dynamics reduce the entropic cost of carbohydrate binding in the arabinose-binding protein.

http://www.wikidata.org/entity/Q42145100

description

2007 nî lūn-bûn

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2007年の論文

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2007年論文

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2007年論文

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2007年論文

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2007年論文

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2007年論文

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2007年论文

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2007年论文

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2007年论文

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name

Global changes in local protei ...... the arabinose-binding protein.

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Global changes in local protei ...... the arabinose-binding protein.

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type

label

Global changes in local protei ...... the arabinose-binding protein.

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Global changes in local protei ...... the arabinose-binding protein.

@nl

prefLabel

Global changes in local protei ...... the arabinose-binding protein.

@en

Global changes in local protei ...... the arabinose-binding protein.

@nl

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J.JMB.2007.02.055

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Journal of Molecular Biology

P1476

Global changes in local protei ...... the arabinose-binding protein

@en

P2093

Agnieszka Bronowska

http://www.w3.org/2001/XMLSchema#string

Antonio Hernández Daranas

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Steve W Homans

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P2860

Thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2-methoxy-3-isobutylpyrazine to the major urinary protein

Substrate specificity and affinity of a protein modulated by bound water molecules

Novel stereospecificity of the L-arabinose-binding protein

Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation

What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis

Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

Increased backbone mobility in beta-barrel enhances entropy gain driving binding of N-TIMP-1 to MMP-3.

Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: application to protein folding.

Van der Waals interactions dominate ligand-protein association in a protein binding site occluded from solvent water.

Analysis of slow interdomain motion of macromolecules using NMR relaxation data.

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822-832

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scholarly article

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10.1016/J.JMB.2007.02.055

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3

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368

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Christopher A. MacRaild

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2007-02-22T00:00:00Z

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6439922

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1885968

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