CLOUDS, a protocol for deriving a molecular proton density via NMR. (Q34067316)

30 July 2017

CLOUDS, a protocol for deriving a molecular proton density via NMR. (English)

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30 July 2017

corrigendum / erratum

Correction

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author name string

Alexander Grishaev

series ordinal

1

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Miguel Llinás

series ordinal

2

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language of work or name

English

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publication date

1 May 2002

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

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99

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10

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6707-6712

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Protein structure elucidation from NMR proton densities.

30 July 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=124467

Solution structure and dynamics of the plasminogen kringle 2-AMCHA complex: 3(1)-helix in homologous domains

28 July 2018

1 reference

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The second type II module from human matrix metalloproteinase 2: structure, function and dynamics

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=124467

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=124467

MOLMOL: a program for display and analysis of macromolecular structures

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=124467

Application of distance geometry to the proton assignment problem.

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=124467

A hybrid-hybrid matrix method for 3D NOE-NOE data analysis

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=124467

Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=124467

Multi-conformational peptide dynamics derived from NMR data: A new search algorithm and its application to antamanide

28 July 2018

1 reference

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Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=124467

Amide proton spin-lattice relaxation in polypeptides. A field-dependence study of the proton and nitrogen dipolar interactions in alumichrome

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=124467

Relaxation Processes in a System of Two Spins

28 July 2018

1 reference

Crossref

https://api.crossref.org/works/10.1073%2FPNAS.082114199

A solution for the best rotation to relate two sets of vectors

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1073%2FPNAS.082114199

Computationally efficient gradients for relaxation matrix-based structure refinement including the accommodation of internal motions.

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1073%2FPNAS.082114199

21 January 2018

Identifiers

DOI

10.1073/PNAS.082114199

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30 July 2017

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30 July 2017

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