(Q45786804)

16 December 2017

title

Conformational dynamics of xylanase a from Streptomyces lividans: Implications for TIM-barrel enzyme thermostability (English)

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16 December 2017

main subject

Streptomyces lividans

object named as

Streptomyces lividans

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Yanrui Ding

1

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16 December 2017

Yujie Cai

series ordinal

2

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16 December 2017

publication date

1 September 2013

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16 December 2017

published in

Biopolymers

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16 December 2017

volume

99

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16 December 2017

issue

9

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16 December 2017

page(s)

594-604

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16 December 2017

cites work

The Protein Data Bank

1 reference

The critical role of N- and C-terminal contact in protein stability and folding of a family 10 xylanase under extreme conditions

21 January 2018

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Catalytic versatility, stability, and evolution of the (betaalpha)8-barrel enzyme fold

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Crystal structure at 1.8 A resolution and proposed amino acid sequence of a thermostable xylanase from Thermoascus aurantiacus

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Directed evolution of the thermostable xylanase from Thermomyces lanuginosus

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Improving the thermostability of Geobacillus stearothermophilus xylanase XT6 by directed evolution and site-directed mutagenesis.

21 January 2018

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Terminal amino acids disturb xylanase thermostability and activity

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The critical role of partially exposed N-terminal valine residue in stabilizing GH10 xylanase from Bacillus sp.NG-27 under poly-extreme conditions

21 January 2018

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Enhancement of the thermostability and hydrolytic activity of xylanase by random gene shuffling

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1 reference

Five mutations in N-terminus confer thermostability on mesophilic xylanase

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Thermostable carbohydrate binding module increases the thermostability and substrate-binding capacity of Trichoderma reesei xylanase 2.

21 January 2018

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Molecular dynamics simulations of biomolecules

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Identifying and engineering ion pairs in adenylate kinases. Insights from molecular dynamics simulations of thermophilic and mesophilic homologues

21 January 2018

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Molecular dynamics studies on the thermostability of family 11 xylanases.

21 January 2018

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Structural and dynamic effects of alpha-helix deletion in Sso7d: implications for protein thermal stability

21 January 2018

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Protein engineering to improve the thermostability of glucoamylase from Aspergillus awamori based on molecular dynamics simulations

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Protein dynamics in a family of laboratory evolved thermophilic enzymes

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Using molecular dynamics to probe the structural basis for enhanced stability in thermal stable cytochromes P450.

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Temperature dependence of the flexibility of thermophilic and mesophilic flavoenzymes of the nitroreductase fold

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Learning probabilistic models of hydrogen bond stability from molecular dynamics simulation trajectories

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Molecular dynamics simulations as a tool for improving protein stability

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Configurational entropy elucidates the role of salt-bridge networks in protein thermostability.

21 January 2018

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Role of loop dynamics in thermal stability of mesophilic and thermophilic adenylosuccinate synthetase: a molecular dynamics and normal mode analysis study

21 January 2018

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Probing protein stability and proteolytic resistance by loop scanning: a comprehensive mutational analysis

21 January 2018

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The importance of an extra loop in the B-domain of an alpha-amylase from B. stearothermophilus US100.

21 January 2018

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Protein sequence randomization: efficient estimation of protein stability using knowledge-based potentials

21 January 2018

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The importance of surface loops for stabilizing an eightfold βα barrel protein

21 January 2018

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Role of hydrophobic clusters and long-range contact networks in the folding of (alpha/beta)8 barrel proteins

21 January 2018

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Transproteomic evidence of a loop-deletion mechanism for enhancing protein thermostability

21 January 2018

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Scalable molecular dynamics with NAMD

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

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Canonical dynamics: Equilibrium phase-space distributions

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21 January 2018

Identifiers

DOI

10.1002/BIP.22220

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16 December 2017

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16 December 2017