Stability and fluctuations of the potato carboxypeptidase a protein inhibitor fold: A molecular dynamics study (Q57957211)

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9 October 2019

title

Stability and fluctuations of the potato carboxypeptidase A protein inhibitor fold: a molecular dynamics study (English)

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9 October 2019

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Francesc Xavier Avilés Puigvert

6

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9 October 2019

author name string

B Oliva

1

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9 October 2019

M Wästlund

2

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9 October 2019

O Nilsson

3

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9 October 2019

R Cardenas

4

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9 October 2019

E Querol

5

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9 October 2019

O Tapia

7

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9 October 2019

language of work or name

English

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publication date

1 April 1991

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Biochemical and Biophysical Research Communications

9 October 2019

published in

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9 October 2019

volume

176

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9 October 2019

issue

2

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9 October 2019

page(s)

616-621

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Refined crystal structure of the potato inhibitor complex of carboxypeptidase A at 2.5 A resolution

9 October 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0006-291X%2805%2980228-1

Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-291X%2805%2980228-1

Carboxypeptidase inhibitor from potatoes. The effects of chemical modifications on inhibitory activity

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-291X%2805%2980228-1

A molecular dynamics study of the C-terminal fragment of the L7/L12 ribosomal protein. Secondary structure motion in a 150 picosecond trajectory.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-291X%2805%2980228-1

Molecular dynamics simulations of the holo and apo forms of retinol binding protein. Structural and dynamical changes induced by retinol removal

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-291X%2805%2980228-1

Structure and fluctuations of bacteriophage T4 glutaredoxin modelled by molecular dynamics

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-291X%2805%2980228-1

Molecular conformational space analysis using computer graphics: going beyond FRODO.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-291X%2805%2980228-1

10.1016/S0006-291X(05)80228-1

7 January 2021

Identifiers

DOI

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9 October 2019

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