(Q34455659)

2 August 2017

Automated 1H and 13C chemical shift prediction using the BioMagResBank (English)

1 reference

2 August 2017

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Wishart DS

1

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2 August 2017

Watson MS

series ordinal

2

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2 August 2017

Boyko RF

series ordinal

3

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2 August 2017

Sykes BD

series ordinal

4

1 reference

2 August 2017

1 December 1997

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Journal of Biomolecular NMR

2 August 2017

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2 August 2017

10

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2 August 2017

329-336

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2 August 2017

4

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https://scigraph.springernature.com/pub.10.1023/a:1018373822088

2 August 2017

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cites work

1H, 13C and 15N chemical shift referencing in biomolecular NMR

1 reference

12 December 2020

Comparisons of ring-current shifts calculated from the crystal structure of egg white lysozyme of hen with the proton nuclear magnetic resonance spectrum of lysozyme in solution

1 reference

12 December 2020

Evaluation of threading specificity and accuracy

1 reference

12 December 2020

Refined crystal structure of troponin C from turkey skeletal muscle at 2.0 A resolution

1 reference

12 December 2020

The SWISS-PROT protein sequence data bank and its new supplement TREMBL

1 reference

12 December 2020

A novel approach for sequential assignment of 1H, 13C, and 15N spectra of proteins: heteronuclear triple-resonance three-dimensional NMR spectroscopy. Application to calmodulin

1 reference

12 December 2020

PIR-International Protein Sequence Database

1 reference

12 December 2020

From comparisons of protein sequences and structures to protein modelling and design

1 reference

12 December 2020

The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data

1 reference

12 December 2020

Secondary and tertiary structural effects on protein NMR chemical shifts: an ab initio approach

1 reference

12 December 2020

Fast structure alignment for protein databank searching

1 reference

12 December 2020

A method for the calculation of protein alpha-CH chemical shifts.

1 reference

12 December 2020

Ring current effects in the conformation dependent NMR chemical shifts of aliphatic protons in the basic pancreatic trypsin inhibitor

1 reference

12 December 2020

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

12 December 2020

Structure of a recombinant calmodulin from Drosophila melanogaster refined at 2.2-A resolution

1 reference

12 December 2020

Basic local alignment search tool

1 reference

12 December 2020

Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

1 reference

12 December 2020

A relational database for sequence-specific protein NMR data

1 reference

12 December 2020

Solution secondary structure of calcium-saturated troponin C monomer determined by multidimensional heteronuclear NMR spectroscopy

1 reference

12 December 2020

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

1 reference

12 December 2020

A general method applicable to the search for similarities in the amino acid sequence of two proteins

1 reference

12 December 2020

Establishing homologies in protein sequences

1 reference

12 December 2020

SEQSEE: a comprehensive program suite for protein sequence analysis.

1 reference

12 December 2020

Analysis of proton chemical shifts in regular secondary structure of proteins

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1018373822088

1 reference

Dimensions Publication ID

2 August 2017

0 references

1 reference