Structure-based calculation of the equilibrium folding pathway of proteins. Correlation with hydrogen exchange protection factors.
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Rational modulation of conformational fluctuations in adenylate kinase reveals a local unfolding mechanism for allostery and functional adaptation in proteinsConserved quantitative stability/flexibility relationships (QSFR) in an orthologous RNase H pairProbing the flexibility of large conformational changes in protein structures through local perturbationsCold-induced changes in the protein ubiquitinHot spots in cold adaptation: localized increases in conformational flexibility in lactate dehydrogenase A4 orthologs of Antarctic notothenioid fishesStructural cooperativity in the SH3 domain studied by site-directed mutagenesis and amide hydrogen exchange.The temperature dependence of the hydrogen exchange in the SH3 domain of alpha-spectrin.pH dependence of the hydrogen exchange in the SH3 domain of alpha-spectrin.Thermodynamic propensities of amino acids in the native state ensemble: implications for fold recognition.Rapid analysis of protein structure and dynamics by hydrogen/deuterium exchange mass spectrometry.A flexible approach for understanding protein stability.Type 1 and Type 2 scenarios in hydrogen exchange mass spectrometry studies on protein-ligand complexes.The role of negative selection in protein evolution revealed through the energetics of the native state ensemble.CD4+ T-cell epitope prediction using antigen processing constraintsTime-resolved ElectroSpray Ionization Hydrogen-deuterium Exchange Mass Spectrometry for Studying Protein Structure and Dynamics.Quantitative assessment of protein structural models by comparison of H/D exchange MS data with exchange behavior accurately predicted by DXCOREX.Ensemble properties of network rigidity reveal allosteric mechanisms.How amide hydrogens exchange in native proteinsClusters of isoleucine, leucine, and valine side chains define cores of stability in high-energy states of globular proteins: Sequence determinants of structure and stability.Multiple diverse ligands binding at a single protein site: a matter of pre-existing populations.Analysis of the "thermodynamic information content" of a Homo sapiens structural database reveals hierarchical thermodynamic organization.Thermodynamics of the helix-coil transition: Binding of S15 and a hybrid sequence, disulfide stabilized peptide to the S-protein.Equilibrium unfolding thermodynamics of beta2-microglobulin analyzed through native-state H/D exchangeStructure-based predictive models for allosteric hot spots.Investigating homology between proteins using energetic profilesCongruency between biophysical data from multiple platforms and molecular dynamics simulation of the double-super helix model of nascent high-density lipoprotein.A statistical thermodynamic model for investigating the stability of DNA sequences from oligonucleotides to genomes.Chemical frustration in the protein folding landscape: grand canonical ensemble simulations of cytochrome c.Local conformational fluctuations can modulate the coupling between proton binding and global structural transitions in proteins.Transplanting allosteric control of enzyme activity by protein-protein interactions: coupling a regulatory site to the conserved catalytic core.Comprehensive analysis of contributions from protein conformational stability and major histocompatibility complex class II-peptide binding affinity to CD4+ epitope immunogenicity in HIV-1 envelope glycoprotein.Reversibility and hierarchy of thermal transition of hen egg-white lysozyme studied by small-angle x-ray scattering.Cooperative folding units of escherichia coli tryptophan repressor.Elucidating protein thermodynamics from the three-dimensional structure of the native state using network rigidity.Determination of an ensemble of structures representing the intermediate state of the bacterial immunity protein Im7.Dissecting homo-heptamer thermodynamics by isothermal titration calorimetry: entropy-driven assembly of co-chaperonin protein 10Ensemble-based methods for describing protein dynamicsProtein dynamics governed by interfaces of high polarity and low packing density.Modulation of allostery of pyruvate kinase by shifting of an ensemble of microstates.Changes in protein conformational mobility upon activation of extracellular regulated protein kinase-2 as detected by hydrogen exchange.
P2860
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P2860
Structure-based calculation of the equilibrium folding pathway of proteins. Correlation with hydrogen exchange protection factors.
description
1996 nî lūn-bûn
@nan
1996年の論文
@ja
1996年学术文章
@wuu
1996年学术文章
@zh
1996年学术文章
@zh-cn
1996年学术文章
@zh-hans
1996年学术文章
@zh-my
1996年学术文章
@zh-sg
1996年學術文章
@yue
1996年學術文章
@zh-hant
name
Structure-based calculation of ...... n exchange protection factors.
@en
Structure-based calculation of ...... n exchange protection factors.
@nl
type
label
Structure-based calculation of ...... n exchange protection factors.
@en
Structure-based calculation of ...... n exchange protection factors.
@nl
prefLabel
Structure-based calculation of ...... n exchange protection factors.
@en
Structure-based calculation of ...... n exchange protection factors.
@nl
P356
P1476
Structure-based calculation of ...... n exchange protection factors.
@en
P2093
P304
P356
10.1006/JMBI.1996.0550
P407
P577
1996-10-01T00:00:00Z