Mechanically unfolding the small, topologically simple protein L. - Wikidata - wikimedia - TriplyDB

Mechanically unfolding the small, topologically simple protein L.

Mechanically unfolding the small, topologically simple protein L.

http://www.wikidata.org/entity/Q42161294

about

BSDB: the biomolecule stretching database Intramolecular isopeptide bonds give thermodynamic and proteolytic stability to the major pilin protein of Streptococcus pyogenes Direct observation of a force-induced switch in the anisotropic mechanical unfolding pathway of a protein.The mechanical unfolding of ubiquitin through all-atom Monte Carlo simulation with a Go-type potential.Unusually high mechanical stability of bacterial adhesin extender domains having calcium clamps Stretching to understand proteins - a survey of the protein data bank.Nanomechanical properties of human prion protein amyloid as probed by force spectroscopy.Effects of multiple-bond ruptures on kinetic parameters extracted from force spectroscopy measurements: revisiting biotin-streptavidin interactions.Identification of a mechanical rheostat in the hydrophobic core of protein L.Mechanical strength of 17,134 model proteins and cysteine slipknots Computational and single-molecule force studies of a macro domain protein reveal a key molecular determinant for mechanical stability Protein folding and unfolding under force Mechanically unfolding protein L using a laser-feedback-controlled cantilever.Single-molecule force spectroscopy reveals force-enhanced binding of calcium ions by gelsolin Single molecule force spectroscopy using polyproteins.Mechanical resistance of proteins explained using simple molecular models Towards design principles for determining the mechanical stability of proteins.Nanomechanics of β-rich proteins related to neuronal disorders studied by AFM, all-atom and coarse-grained MD methods.Ca2+ binding enhanced mechanical stability of an archaeal crystallin.Nonkinetic modeling of the mechanical unfolding of multimodular proteins: theory and experiments.Single-molecule force spectroscopy reveals a mechanically stable protein fold and the rational tuning of its mechanical stability.The molten globule state is unusually deformable under mechanical force.Coarse-Grained Simulations of Topology-Dependent Mechanisms of Protein Unfolding and Translocation Mediated by ClpY ATPase Nanomachines Low folding cooperativity of HP35 revealed by single-molecule force spectroscopy and molecular dynamics simulation Stabilization provided by neighboring strands is critical for the mechanical stability of proteins.Nanoscale mechanical characterisation of amyloid fibrils discovered in a natural adhesive Osmolyte-induced separation of the mechanical folding phases of ubiquitin.Mechanical characterization of protein L in the low-force regime by electromagnetic tweezers/evanescent nanometry.Force-induced remodelling of proteins and their complexes The effect of nanoscale surface curvature on the oligomerization of surface-bound proteins Mechanical unfolding studies of protein molecules.Determination of contact maps in proteins: A combination of structural and chemical approaches.Single-molecule studies on PolySUMO proteins reveal their mechanical flexibility A HaloTag Anchored Ruler for Week-Long Studies of Protein Dynamics.The effect of temperature on mechanical resistance of the native and intermediate states of I27.Secondary structure, mechanical stability, and location of transition state of proteins The effect of protein complexation on the mechanical stability of Im9.Multiple Unfolding Intermediates Obtained by Molecular Dynamic Simulations under Stretching for Immunoglobulin-Binding Domain of Protein G.Mechanical unfolding of acylphosphatase studied by single-molecule force spectroscopy and MD simulations.Recombination of protein fragments: a promising approach toward engineering proteins with novel nanomechanical properties.

P2860

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P2860

Mechanically unfolding the small, topologically simple protein L.

http://www.wikidata.org/entity/Q42161294

description

2005 nî lūn-bûn

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2005年の論文

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2005年論文

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2005年論文

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2005年論文

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2005年論文

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2005年論文

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2005年论文

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2005年论文

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2005年论文

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name

Mechanically unfolding the small, topologically simple protein L.

@en

Mechanically unfolding the small, topologically simple protein L.

@en-gb

Mechanically unfolding the small, topologically simple protein L.

@nl

type

label

Mechanically unfolding the small, topologically simple protein L.

@en

Mechanically unfolding the small, topologically simple protein L.

@en-gb

Mechanically unfolding the small, topologically simple protein L.

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prefLabel

Mechanically unfolding the small, topologically simple protein L.

@en

Mechanically unfolding the small, topologically simple protein L.

@en-gb

Mechanically unfolding the small, topologically simple protein L.

@nl

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BIOPHYSJ.105.061465

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Biophysical Journal

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Mechanically unfolding the small, topologically simple protein L.

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P2093

D Alastair Smith

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

Dan K West

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Godfrey S Beddard

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Peter D Olmsted

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P2860

Solid-state synthesis and mechanical unfolding of polymers of T4 lysozyme

Structures of the B1 domain of protein L from Peptostreptococcus magnus with a tyrosine to tryptophan substitution

Complex between Peptostreptococcus magnus protein L and a human antibody reveals structural convergence in the interaction modes of Fab binding proteins

Three-dimensional solution structure of an immunoglobulin light chain-binding domain of protein L. Comparison with the IgG-binding domains of protein G

Raster3D Version 2.0. A program for photorealistic molecular graphics

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

SCOP: a structural classification of proteins database for the investigation of sequences and structures

Effective energy function for proteins in solution

Solvent viscosity dependence of the folding rate of a small protein: distributed computing study

Mechanical unfolding of a titin Ig domain: structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering

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506-519

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David J. Brockwell

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7875674

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15863479

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1366550

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