(Q34170783)

English

Consequences of breaking the Asp-His hydrogen bond of the catalytic triad: effects on the structure and dynamics of the serine esterase cutinase

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scholarly article

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Europe PubMed Central

PubMed publication ID

31 July 2017

Consequences of breaking the Asp-His hydrogen bond of the catalytic triad: effects on the structure and dynamics of the serine esterase cutinase (English)

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

author name string

Lau EY

1

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

Bruice TC

2

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Europe PubMed Central

PubMed publication ID

31 July 2017

language of work or name

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publication date

1 July 1999

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Europe PubMed Central

PubMed publication ID

31 July 2017

Biophysical Journal

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Europe PubMed Central

PubMed publication ID

31 July 2017

77

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Europe PubMed Central

PubMed publication ID

31 July 2017

1

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

85-98

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

1H, 13C, and 15N resonance assignments of Fusarium solani pisi cutinase and preliminary features of the structure in solution.

1 reference

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Lipases and alpha/beta hydrolase fold

1 reference

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Structure as basis for understanding interfacial properties of lipases

1 reference

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A low-barrier hydrogen bond in the catalytic triad of serine proteases? Theory versus experiment

1 reference

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Understanding enzymic catalysis: the importance of short, strong hydrogen bonds

1 reference

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Atomic resolution (1.0 A) crystal structure of Fusarium solani cutinase: stereochemical analysis

1 reference

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28 July 2018

Dynamics of Fusarium solani cutinase investigated through structural comparison among different crystal forms of its variants

1 reference

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28 July 2018

Energy considerations show that low-barrier hydrogen bonds do not offer a catalytic advantage over ordinary hydrogen bonds

1 reference

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Short strong hydrogen bonds: can they explain enzymic catalysis?

1 reference

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Contribution of cutinase serine 42 side chain to the stabilization of the oxyanion transition state

1 reference

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Cutinase, a lipolytic enzyme with a preformed oxyanion hole

1 reference

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28 July 2018

Low-barrier hydrogen bonds and enzymic catalysis

1 reference

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28 July 2018

A low-barrier hydrogen bond in the catalytic triad of serine proteases

1 reference

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Crystallographic and NMR studies of the serine proteases

1 reference

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Catalytic mechanism of serine proteases: reexamination of the pH dependence of the histidyl 1J13C2-H coupling constant in the catalytic triad of alpha-lytic protease

1 reference

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Role of a Buried Acid Group in the Mechanism of Action of Chymotrypsin

1 reference

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The charge relay system in chymotrypsin and chymotrypsinogen

1 reference

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Evaluation of catalytic free energies in genetically modified proteins

1 reference

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How do serine proteases really work?

1 reference

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A 500 ps molecular dynamics simulation study of interleukin-1 beta in water. Correlation with nuclear magnetic resonance spectroscopy and crystallography.

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Converting trypsin to chymotrypsin: the role of surface loops

1 reference

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Some pertinent aspects of mechanism as determined with small molecules

1 reference

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28 July 2018

Serine Proteases: Structure and Mechanism of Catalysis

1 reference

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28 July 2018

Electrostatic origin of the catalytic power of enzymes and the role of preorganized active sites

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28 October 2018

Computer simulations of enzyme catalysis: finding out what has been optimized by evolution.

1 reference

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Domain motions in dihydrofolate reductase: a molecular dynamics study

1 reference

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28 October 2018

On low-barrier hydrogen bonds and enzyme catalysis.

1 reference

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Molecular dynamics simulation of E. coli ribonuclease H1 in solution: correlation with NMR and X-ray data and insights into biological function.

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Identification of functional and unfolding motions of cutinase as obtained from molecular dynamics computer simulations

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Comparison of simple potential functions for simulating liquid water

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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

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

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Effects of point mutations at the flexible loop glycine-67 of Escherichia coli dihydrofolate reductase on its stability and function

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His···Asp Catalytic Dyad of Ribonuclease A: Conformational Stability of the Wild-Type, D121N, D121A, and H119A Enzymes†

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Synthesis and evaluation of a model for the so-called "charge-relay" system of the serine esterases

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Characterization of the Short Strong Hydrogen Bond in Benzoylacetone by ab Initio Calculations and Accurate Diffraction Experiments. Implications for the Electronic Nature of Low-Barrier Hydrogen Bonds in Enzymatic Reactions

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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

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Identifiers

10.1016/S0006-3495(99)76874-8

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

PMC publication ID

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

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