(Q24657929)

14

0 references

Thomas Szyperski

13

0 references

Alexander Eletsky

7

0 references

Alexandr Ignatchenko

Alexandr Ignatchenko

11

0 references

Cheryl Arrowsmith

Cheryl H Arrowsmith

12

0 references

David Baker

David Baker

15

0 references

Paolo Rossi

4

Paolo Rossi

0 references

Ad Bax

16

Ad Bax

0 references

author name string

Yang Shen

1

0 references

Oliver Lange

2

0 references

Frank Delaglio

3

0 references

James M Aramini

5

0 references

Gaohua Liu

6

0 references

Yibing Wu

8

0 references

Kiran K Singarapu

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

9

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language of work or name

English

0 references

publication date

25 March 2008

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published in

0 references

volume

105

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page(s)

4685-90

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issue

12

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cites work

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

7 April 2017

1 reference

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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

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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

1 reference

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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

2 references

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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

1 reference

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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

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

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

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

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

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

De novo protein structure determination using sparse NMR data.

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

Bayesian statistical analysis of protein side-chain rotamer preferences

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

New methods for fast multidimensional NMR.

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

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

Identifiers

DOI

10.1073/PNAS.0800256105

1 reference

1624258

ADS bibcode

2008PNAS..105.4685S

0 references

1624258

1 reference

1 reference

1 reference