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How are model protein structures distributed in sequence space?Toward an outline of the topography of a realistic protein-folding funnelThe active form of the steroidogenic acute regulatory protein, StAR, appears to be a molten globuleLocal order in the unfolded state: conformational biases and nearest neighbor interactionsFrom Levinthal to pathways to funnelsA decade and a half of protein intrinsic disorder: biology still waits for physicsLattice model simulation of interchain protein interactions and the folding dynamics and dimerization of the GCN4 Leucine zipper.A comparative study of the second-order hydrophobic moments for globular proteins: the consensus scale of hydrophobicity and the CHARMM partial atomic chargesPrinciples of protein folding--a perspective from simple exact models.Reduced representation model of protein structure prediction: statistical potential and genetic algorithms.A kinetic molecular model of the reversible unfolding and refolding of titin under force extension.Fluorescence correlation spectroscopy shows that monomeric polyglutamine molecules form collapsed structures in aqueous solutionsSlowing down downhill folding: a three-probe study.Combinatorial design of protein sequences with applications to lattice and real proteins.The N-terminal to C-terminal motif in protein folding and functionLattice model for rapidly folding protein-like heteropolymersNet charge per residue modulates conformational ensembles of intrinsically disordered proteinsDifferences in the processes of beta-lactoglobulin cold and heat denaturationsFrom the Cover: Charge interactions can dominate the dimensions of intrinsically disordered proteins.Information content of molecular structures.Structural alignment of proteins by a novel TOPOFIT method, as a superimposition of common volumes at a topomax point.Inferring global topology from local juxtaposition geometry: interlinking polymer rings and ramifications for topoisomerase actionAlanine and proline content modulate global sensitivity to discrete perturbations in disordered proteins.A small modified hammerhead ribozyme and its conformational characteristics determined by mutagenesis and lattice calculation.Temperature dependent equilibrium native to unfolded protein dynamics and properties observed with IR absorption and 2D IR vibrational echo experiments.Toward an accurate theoretical framework for describing ensembles for proteins under strongly denaturing conditionsSimulation of biomimetic recognition between polymers and surfaces.The Flory isolated-pair hypothesis is not valid for polypeptide chains: implications for protein folding.Mitochondrial 3β-hydroxysteroid dehydrogenase enzyme activity requires reversible pH-dependent conformational change at the intermembrane space.Quantitative characterization of intrinsic disorder in polyglutamine: insights from analysis based on polymer theories.Cooperativity in protein-folding kinetics.15N backbone dynamics of the S-peptide from ribonuclease A in its free and S-protein bound forms: toward a site-specific analysis of entropy changes upon foldingPolymer scaling laws of unfolded and intrinsically disordered proteins quantified with single-molecule spectroscopyMolecular dynamics analysis of the aggregation propensity of polyglutamine segmentsProtein folding thermodynamics and dynamics: where physics, chemistry, and biology meet.Characteristic temperatures of folding of a small peptideThermodynamics of protein denatured states.Effects of glycosylation on the stability of protein pharmaceuticals.Small-angle X-ray scattering of reduced ribonuclease A: effects of solution conditions and comparisons with a computational model of unfolded proteinsCollapse transition in proteins
P2860
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P2860
description
1991 nî lūn-bûn
@nan
1991 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1991 թվականի հունվարին հրատարակված գիտական հոդված
@hy
1991年の論文
@ja
1991年論文
@yue
1991年論文
@zh-hant
1991年論文
@zh-hk
1991年論文
@zh-mo
1991年論文
@zh-tw
1991年论文
@wuu
name
Polymer principles in protein structure and stability.
@ast
Polymer principles in protein structure and stability.
@en
type
label
Polymer principles in protein structure and stability.
@ast
Polymer principles in protein structure and stability.
@en
prefLabel
Polymer principles in protein structure and stability.
@ast
Polymer principles in protein structure and stability.
@en
P1476
Polymer principles in protein structure and stability.
@en
P304
P356
10.1146/ANNUREV.BB.20.060191.002311
P577
1991-01-01T00:00:00Z