(Q57000569)

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A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distances

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9 October 2019

A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distances (English)

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Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:3030815%20AND%20SRC:MED&resulttype=core&format=json

9 October 2019

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molecular biology

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structural biology

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protein structure

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G. Marius Clore

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9 October 2019

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9 October 2019

Axel T. Brunger

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9 October 2019

Angela Gronenborn

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9 October 2019

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Karplus M

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1 March 1987

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9 October 2019

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9 October 2019

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9 October 2019

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9 October 2019

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9 October 2019

An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

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https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

Dynamics of proteins: elements and function

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coli. Combined use of 1H nuclear magnetic resonance and restrained molecular dynamics.

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination. A model study of crambin

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

A protein structure from nuclear magnetic resonance data. lac repressor headpiece

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5' d(C-G-T-A-C-G)2.

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

Structure of the hydrophobic protein crambin determined directly from the anomalous scattering of sulphur

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2887%2981504-1

21 January 2018

The three-dimensional structure of alpha1-purothionin in solution: combined use of nuclear magnetic resonance, distance geometry and restrained molecular dynamics

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0014-5793(87)81504-1

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10.1016/0014-5793(87)81504-1

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Europe PubMed Central

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9 October 2019

1 reference

Europe PubMed Central

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9 October 2019

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