(Q43028345)

12 November 2017

title

Aromatic clusters: a determinant of thermal stability of thermophilic proteins (English)

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12 November 2017

Kannan N

1

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12 November 2017

Vishveshwara S

series ordinal

2

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12 November 2017

publication date

1 November 2000

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Protein Engineering Design and Selection

12 November 2017

published in

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12 November 2017

volume

13

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12 November 2017

issue

11

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12 November 2017

page(s)

753-761

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Hydrophobic core repacking and aromatic-aromatic interaction in the thermostable mutant of T4 lysozyme Ser 117-->Phe

12 November 2017

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21 January 2018

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An additional aromatic interaction improves the thermostability and thermophilicity of a mesophilic family 11 xylanase: structural basis and molecular study

21 January 2018

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Catalytic properties of thermophilic lactate dehydrogenase and halophilic malate dehydrogenase at high temperature and low water activity

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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Pi-pi interactions: the geometry and energetics of phenylalanine-phenylalanine interactions in proteins

21 January 2018

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Calcium-mediated thermostability in the subtilisin superfamily: the crystal structure of Bacillus Ak.1 protease at 1.8 A resolution

21 January 2018

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Structural differences between mesophilic, moderately thermophilic and extremely thermophilic protein subunits: results of a comprehensive survey

21 January 2018

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Determinants of enzyme thermostability observed in the molecular structure of Thermus aquaticus D-glyceraldehyde-3-phosphate dehydrogenase at 25 Angstroms Resolution

21 January 2018

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Protein thermal stability: hydrogen bonds or internal packing?

21 January 2018

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Dependence of conformational stability on hydrophobicity of the amino acid residue in a series of variant proteins substituted at a unique position of tryptophan synthase alpha subunit

21 January 2018

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Adjustment of conformational flexibility is a key event in the thermal adaptation of proteins

21 January 2018

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Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

21 January 2018

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Relationship of protein flexibility to thermostability

21 January 2018

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10.1093/PROTEIN/13.11.753

21 January 2018

Identifiers

DOI

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12 November 2017

1 reference