(Q57828931)

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GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra

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title

GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra (English)

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main subject

general chemistry

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computational mathematics

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3

Martin Billeter

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author name string

Christian Bartels

series ordinal

1

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Peter G�ntert

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2

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Kurt W�thrich

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4

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publication date

15 January 1997

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published in

Journal of Computational Chemistry

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volume

18

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page(s)

139-149

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issue

1

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cites work

NMR - this other method for protein and nucleic acid structure determination.

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https://api.crossref.org/works/10.1002%2F%28SICI%291096-987X%2819970115%2918%3A1%3C139%3A%3AAID-JCC13%3E3.0.CO%3B2-H

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21 January 2018

Automated analysis of nuclear magnetic resonance assignments for proteins

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reference URL

https://api.crossref.org/works/10.1002%2F%28SICI%291096-987X%2819970115%2918%3A1%3C139%3A%3AAID-JCC13%3E3.0.CO%3B2-H

retrieved

21 January 2018

Methodological advances in protein NMR

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https://api.crossref.org/works/10.1002%2F%28SICI%291096-987X%2819970115%2918%3A1%3C139%3A%3AAID-JCC13%3E3.0.CO%3B2-H

retrieved

21 January 2018

Automated sequence-specific NMR assignment of homologous proteins using the program GARANT.

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https://api.crossref.org/works/10.1002%2F%28SICI%291096-987X%2819970115%2918%3A1%3C139%3A%3AAID-JCC13%3E3.0.CO%3B2-H

retrieved

21 January 2018

Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Computation of sterically allowed proton-proton distances and statistical analysis of proton-proton distances in single crystal protein conformations.

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https://api.crossref.org/works/10.1002%2F%28SICI%291096-987X%2819970115%2918%3A1%3C139%3A%3AAID-JCC13%3E3.0.CO%3B2-H

retrieved

21 January 2018

The nuclear-magnetic-resonance solution structure of the mutant alpha-amylase inhibitor [R19L] Tendamistat and comparison with wild-type Tendamistat

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https://api.crossref.org/works/10.1002%2F%28SICI%291096-987X%2819970115%2918%3A1%3C139%3A%3AAID-JCC13%3E3.0.CO%3B2-H

retrieved

21 January 2018

Determination of the NMR solution structure of the cyclophilin A-cyclosporin A complex

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reference URL

https://api.crossref.org/works/10.1002%2F%28SICI%291096-987X%2819970115%2918%3A1%3C139%3A%3AAID-JCC13%3E3.0.CO%3B2-H

retrieved

21 January 2018

Identifiers

DOI

10.1002/(SICI)1096-987X(19970115)18:1<139::AID-JCC13>3.0.CO;2-H

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(Q57828931)

GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra

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