about
The discovery of the alpha-helix and beta-sheet, the principal structural features of proteinsCalpha-H...O = C hydrogen bonds contribute to the specificity of RGD cell-adhesion interactionsThe centriolar protein CPAP G-box: an amyloid fibril in a single domainA new model for pore formation by cholesterol-dependent cytolysinsThe structure of a fibril-forming sequence, NNQQNY, in the context of a globular foldCombined covalent-electrostatic model of hydrogen bonding improves structure prediction with RosettaEfficient computation of transfer free energies of amino acids in beta-barrel membrane proteins.Predicting three-dimensional structures of transmembrane domains of β-barrel membrane proteins.Predicting weakly stable regions, oligomerization state, and protein-protein interfaces in transmembrane domains of outer membrane proteins.β-Bulges: extensive structural analyses of β-sheets irregularities.Accurate secondary structure prediction and fold recognition for circular dichroism spectroscopyOuter Membrane Protein Folding and Topology from a Computational Transfer Free Energy Scale.Tertiary alphabet for the observable protein structural universe.Formation and growth of oligomers: a Monte Carlo study of an amyloid tau fragmentQuantum mechanical studies on model alpha-pleated sheets.Out-of-plane motions in open sliding clamps: molecular dynamics simulations of eukaryotic and archaeal proliferating cell nuclear antigenInitial conformational changes of human transthyretin under partially denaturing conditionsDependence of α-helical and β-sheet amino acid propensities on the overall protein fold type.Bending elasticity of anti-parallel beta-sheets.The origin of β-strand bending in globular proteins.Dead-End Elimination with a Polarizable Force Field Repacks PCNA Structures.Revisiting the Ramachandran plot: hard-sphere repulsion, electrostatics, and H-bonding in the alpha-helix.The supramolecular chemistry of β-sheets.Computational studies of membrane proteins: models and predictions for biological understanding.Benchmarking the thermodynamic analysis of water molecules around a model beta sheet.PDB2CD visualises dynamics within protein structures.Protein beta-sheet nucleation is driven by local modular formation.Structure-guided forcefield optimization.Mining tertiary structural motifs for assessment of designability.An algorithm for predicting protein-protein interaction sites: Abnormally exposed amino acid residues and secondary structure elements.Correlated motions are a fundamental property of β-sheets.Structural origin of polymorphism of Alzheimer's amyloid β-fibrils.Polarizable atomic multipole X-ray refinement: weighting schemes for macromolecular diffraction.Quantification of Twist from the Central Lines of β-Strands.High-resolution structure prediction of β-barrel membrane proteins.ω-Turn: a novel β-turn mimic in globular proteins stabilized by main-chain to side-chain C−H···O interaction.BeStSel: a web server for accurate protein secondary structure prediction and fold recognition from the circular dichroism spectra.CH···O Hydrogen Bonds at Protein-Protein Interfaces
P2860
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P2860
description
2002 nî lūn-bûn
@nan
2002 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի մարտին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Twist and shear in beta-sheets and beta-ribbons.
@ast
Twist and shear in beta-sheets and beta-ribbons.
@en
type
label
Twist and shear in beta-sheets and beta-ribbons.
@ast
Twist and shear in beta-sheets and beta-ribbons.
@en
prefLabel
Twist and shear in beta-sheets and beta-ribbons.
@ast
Twist and shear in beta-sheets and beta-ribbons.
@en
P356
P1476
Twist and shear in beta-sheets and beta-ribbons.
@en
P2093
Bosco K Ho
P304
P356
10.1006/JMBI.2001.5385
P407
P50
P577
2002-03-01T00:00:00Z