(Q42929913)

11 November 2017

Enhanced conformational space sampling improves the prediction of chemical shifts in proteins (English)

1 reference

11 November 2017

6

J Andrew McCammon

1 reference

11 November 2017

5

Martin Blackledge

1 reference

11 November 2017

Phineus R L Markwick

1

1 reference

11 November 2017

Carla F Cervantes

series ordinal

2

1 reference

11 November 2017

Barrett L Abel

series ordinal

3

1 reference

11 November 2017

Elizabeth A Komives

series ordinal

4

1 reference

11 November 2017

language of work or name

English

0 references

publication date

1 February 2010

1 reference

Journal of the American Chemical Society

11 November 2017

1 reference

11 November 2017

132

1 reference

11 November 2017

1220-1221

1 reference

11 November 2017

4

1 reference

Toward a unified representation of protein structural dynamics in solution.

11 November 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Functional dynamics of the folded ankyrin repeats of I kappa B alpha revealed by nuclear magnetic resonance

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Consistent blind protein structure generation from NMR chemical shift data

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Protein structure determination from NMR chemical shifts

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Simultaneous determination of protein backbone structure and dynamics from residual dipolar couplings.

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

A simple method to predict protein flexibility using secondary chemical shifts

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Identification of slow correlated motions in proteins using residual dipolar and hydrogen-bond scalar couplings.

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

A novel approach to the retrieval of structural and dynamic information from residual dipolar couplings using several oriented media in biomolecular NMR spectroscopy

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Use of chemical shifts in macromolecular structure determination

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

NMR structures of biomolecules using field oriented media and residual dipolar couplings

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Interpretation of chemical shifts and coupling constants in macromolecules

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Structure of an IkappaBalpha/NF-kappaB complex

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

The use of chemical shifts and their anisotropies in biomolecular structure determination

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Solution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraints

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

I kappa B: a specific inhibitor of the NF-kappa B transcription factor

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Fast peptidyl cis-trans isomerization within the flexible Gly-rich flaps of HIV-1 protease

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules

16 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812018

Model-Free Approach to the Dynamic Interpretation of Residual Dipolar Couplings in Globular Proteins

16 August 2018

1 reference

12 December 2020

Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurements

1 reference

12 December 2020

Exploring multiple timescale motions in protein GB3 using accelerated molecular dynamics and NMR spectroscopy

1 reference

12 December 2020

Structural dynamics of protein backbone φ angles: extended molecular dynamics simulations versus experimental 3 J scalar couplings

1 reference

12 December 2020

Identifiers

DOI

10.1021/JA9093692

1 reference

11 November 2017

1 reference

11 November 2017

1 reference