Fundamental aspects of protein-protein association kinetics - Test2 - elhamkhani - TriplyDB

Fundamental aspects of protein-protein association kinetics

Fundamental aspects of protein-protein association kinetics

http://www.wikidata.org/entity/Q33893739

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Stochastic dynamics of virus capsid formation: direct versus hierarchical self-assembly Rapid E2-E3 assembly and disassembly enable processive ubiquitylation of cullin-RING ubiquitin ligase substrates Seeing the invisible by paramagnetic and diamagnetic NMR Modeling protein association mechanisms and kinetics Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide.Electrostatically biased binding of kinesin to microtubules Quantifying the molecular origins of opposite solvent effects on protein-protein interactions Theory of bi-molecular association dynamics in 2D for accurate model and experimental parameterization of binding rates.Conformational frustration in calmodulin-target recognition.Analysis of the Binding Forces Driving the Tight Interactions between -Lactamase Inhibitory Protein-II (BLIP-II) and Class A -Lactamases Long-range Electrostatic Complementarity Governs Substrate Recognition by Human Chymotrypsin C, a Key Regulator of Digestive Enzyme Activation The basic keratin 10-binding domain of the virulence-associated pneumococcal serine-rich protein PsrP adopts a novel MSCRAMM fold Accelerating the Association of the Most Stable Protein-Ligand Complex by More than Two Orders of Magnitude Structural disorder within paramyxoviral nucleoproteins Electrostatically accelerated encounter and folding for facile recognition of intrinsically disordered proteins Characterizing changes in the rate of protein-protein dissociation upon interface mutation using hotspot energy and organization Intradimer/Intermolecular interactions suggest autoinhibition mechanism in endophilin A1 Advantages of proteins being disordered.Electrostatics, structure prediction, and the energy landscapes for protein folding and binding.Minimal ensembles of side chain conformers for modeling protein-protein interactions Direct visualization reveals dynamics of a transient intermediate during protein assembly.Protein-binding dynamics imaged in a living cell.Structural diversity in multinuclear Pd(II) assemblies that show low-humidity proton conduction.Diffusion and association processes in biological systems: theory, computation and experiment.The transition state structure for coupled binding and folding of disordered protein domains.Charge as a selection criterion for translocation through the nuclear pore complex.Predicting Protein-protein Association Rates using Coarse-grained Simulation and Machine Learning.Mechanistic details of a protein-protein association pathway revealed by paramagnetic relaxation enhancement titration measurements.Unfair competition governs the interaction of pCPI-17 with myosin phosphatase (PP1-MYPT1).Exploring the spatial and temporal organization of a cell's proteome Understanding ligand-receptor non-covalent binding kinetics using molecular modeling.Prediction of protein-protein interaction sites using electrostatic desolvation profiles.Specific and nonspecific interactions in ultraweak protein-protein associations revealed by solvent paramagnetic relaxation enhancements.Structure, dynamics and biophysics of the cytoplasmic protein-protein complexes of the bacterial phosphoenolpyruvate: sugar phosphotransferase system.Dissecting allosteric effects of activator-coactivator complexes using a covalent small molecule ligand.Kinetic rate constant prediction supports the conformational selection mechanism of protein binding.Residual structures, conformational fluctuations, and electrostatic interactions in the synergistic folding of two intrinsically disordered proteins.Effects of macromolecular crowding on genetic networks.Structural and dynamic aspects of protein clocks: how can they be so slow and stable?Graded enhancement of p53 binding to CREB-binding protein (CBP) by multisite phosphorylation.

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P2860

Fundamental aspects of protein-protein association kinetics

http://www.wikidata.org/entity/Q33893739

description

2009 nî lūn-bûn

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2009 թուականի Մարտին հրատարակուած գիտական յօդուած

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2009 թվականի մարտին հրատարակված գիտական հոդված

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2009年の論文

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2009年論文

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2009年論文

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2009年論文

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2009年論文

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2009年论文

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Fundamental aspects of protein-protein association kinetics

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Chemical Reviews

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Fundamental aspects of protein-protein association kinetics

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G Haran

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G Schreiber

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H-X Zhou

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P2860

Crystal structure of the interleukin-4/receptor alpha chain complex reveals a mosaic binding interface

Structure of Cdc42 in complex with the GTPase-binding domain of the 'Wiskott-Aldrich syndrome' protein

Autoinhibition and activation mechanisms of the Wiskott-Aldrich syndrome protein

The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

Inhibition of human pancreatic ribonuclease by the human ribonuclease inhibitor protein

Mode of action of iberiotoxin, a potent blocker of the large conductance Ca(2+)-activated K+ channel

Molecular basis of RNA recognition by the human alternative splicing factor Fox-1

Macromolecular crowding and confinement: biochemical, biophysical, and potential physiological consequences

Energetics of Shaker K channels block by inactivation peptides

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10.1021/CR800373W

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