(Q35608131)

9 August 2017

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

1 reference

9 August 2017

1

1 reference

9 August 2017

4

Karplus M

1 reference

9 August 2017

Clore GM

2

1 reference

PubMed ID

3459158

9 August 2017

Gronenborn AM

series ordinal

3

1 reference

PubMed ID

3459158

9 August 2017

language of work or name

English

0 references

publication date

1 June 1986

1 reference

Proceedings of the National Academy of Sciences of the United States of America

9 August 2017

1 reference

9 August 2017

83

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9 August 2017

3801-3805

1 reference

9 August 2017

11

1 reference

Conformation of glucagon in a lipid-water interphase by 1H nuclear magnetic resonance

9 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=323611

An analysis of incorrectly folded protein models. Implications for structure predictions.

12 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=323611

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.

12 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=323611

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

12 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=323611

Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry

12 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=323611

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

12 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=323611

Side-chain torsional potentials: effect of dipeptide, protein, and solvent environment

12 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=323611

Diffusion-collision model for the folding kinetics of the lambda-repressor operator-binding domain

12 July 2018

1 reference

12 December 2020

Amide protein exchange and surface conformation of the basic pancreatic trypsin inhibitor in solution. Studies with two-dimensional nuclear magnetic resonance

1 reference

12 December 2020

Assignment of the 1H nuclear magnetic resonance spectrum of the proteinase inhibitor IIA from bull seminal plasma by two-dimensional nuclear magnetic resonance at 500 MHz

1 reference

12 December 2020

Polypeptide secondary structure determination by nuclear magnetic resonance observation of short proton-proton distances

1 reference

12 December 2020

Identifiers

DOI

10.1073/PNAS.83.11.3801

1 reference

release_x4zdusxwnng57lvdchxbytc5ia

9 August 2017

0 references

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/x4zdusxwnng57lvdchxbytc5ia

24 November 2022

mapped directly with Wikidata item

PMCID

323611

1 reference

9 August 2017

1 reference

PubMed ID

3459158