(Q24657929)

object named as

Ad Bax

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author name string

Yang Shen

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Oliver Lange

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Frank Delaglio

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James M Aramini

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Gaohua Liu

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Yibing Wu

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Kiran K Singarapu

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

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language of work or name

English

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publication date

25 March 2008

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published in

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volume

105

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issue

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page(s)

4685-90

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cites work

NMR data collection and analysis protocol for high-throughput protein structure determination

1 reference

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The kinetics of formation of native ribonuclease during oxidation of the reduced polypeptide chain

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2290745

Exploring steric constraints on protein mutations using MAGE/PROBE

7 April 2017

1 reference

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Native protein sequences are close to optimal for their structures

7 April 2017

1 reference

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Novel β-Barrel Fold in the Nuclear Magnetic Resonance Structure of the Replicase Nonstructural Protein 1 from the Severe Acute Respiratory Syndrome Coronavirus

7 April 2017

1 reference

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Protein backbone angle restraints from searching a database for chemical shift and sequence homology

7 April 2017

1 reference

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AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

7 April 2017

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MOLMOL: a program for display and analysis of macromolecular structures

7 April 2017

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

7 April 2017

1 reference

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Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution

7 April 2017

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https://api.crossref.org/works/10.1073/PNAS.0800256105

22 April 2017

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Protein structure prediction using Rosetta

28 September 2017

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Building native protein conformation from NMR backbone chemical shifts using Monte Carlo fragment assembly

7 April 2017

1 reference

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

28 September 2017

1 reference

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Protein structure determination from NMR chemical shifts

28 September 2017

1 reference

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NMR: prediction of protein flexibility

28 September 2017

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Toward high-resolution de novo structure prediction for small proteins.

28 September 2017

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28 September 2017

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Rapid NMR data collection

28 September 2017

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Molecular fragment replacement approach to protein structure determination by chemical shift and dipolar homology database mining.

28 September 2017

1 reference

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Protein NMR recall, precision, and F-measure scores (RPF scores): structure quality assessment measures based on information retrieval statistics

28 September 2017

1 reference

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Progress and challenges in high-resolution refinement of protein structure models.

28 September 2017

1 reference

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An improved protein decoy set for testing energy functions for protein structure prediction.

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2290745

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

28 September 2017

1 reference

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

28 September 2017

1 reference

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De novo protein structure determination using sparse NMR data.

28 September 2017

1 reference

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Bayesian statistical analysis of protein side-chain rotamer preferences

28 September 2017

1 reference

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New methods for fast multidimensional NMR.

28 September 2017

1 reference

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Calibration of ring-current effects in proteins and nucleic acids

30 May 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/18326625

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins

1 reference

Crossref

https://api.crossref.org/works/10.1073%2FPNAS.0800256105

inferred from DOI database lookup

7 January 2021

based on heuristic

Equation of State Calculations by Fast Computing Machines

1 reference

Crossref

https://api.crossref.org/works/10.1073%2FPNAS.0800256105

inferred from DOI database lookup

7 January 2021

based on heuristic

Ab initio protein structure prediction of CASP III targets using ROSETTA

1 reference

9 October 2024

https://opencitations.net/index/api/v1/references/10.1073/PNAS.0800256105

VMD: visual molecular dynamics

1 reference

9 October 2024

https://opencitations.net/index/api/v1/references/10.1073/PNAS.0800256105

A comparison of quantum chemical models for calculating NMR shielding parameters in peptides: mixed basis set and ONIOM methods combined with a complete basis set extrapolation

1 reference

9 October 2024

https://opencitations.net/index/api/v1/references/10.1073/PNAS.0800256105

New methods of structure refinement for macromolecular structure determination by NMR.

1 reference

9 October 2024

https://opencitations.net/index/api/v1/references/10.1073/PNAS.0800256105

Use of chemical shifts in macromolecular structure determination

1 reference

9 October 2024

https://opencitations.net/index/api/v1/references/10.1073/PNAS.0800256105

The Protein Data Bank

1 reference

9 October 2024

https://opencitations.net/index/api/v1/references/10.1073/PNAS.0800256105

1 reference

9 October 2024

https://opencitations.net/index/api/v1/references/10.1073/PNAS.0800256105

Free R value: a novel statistical quantity for assessing the accuracy of crystal structures

1 reference

9 October 2024

https://opencitations.net/index/api/v1/references/10.1073/PNAS.0800256105

Application of the random coil index to studying protein flexibility

1 reference

9 October 2024

https://opencitations.net/index/api/v1/references/10.1073/PNAS.0800256105

Identifiers

DOI

10.1073/PNAS.0800256105

1 reference

ADS bibcode

2008PNAS..105.4685S

0 references

1 reference

1 reference

PubMed publication ID

18326625

1 reference