The program XEASY for computer-supported NMR spectral analysis of biological macromolecules (Q27860993)

From Wikidata

scientific article (publication date: July 1995)

Language	Label	Description	Also known as
English	The program XEASY for computer-supported NMR spectral analysis of biological macromolecules	scientific article (publication date: July 1995)

Statements

instance of

scholarly article

0 references

title

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules (English)

0 references

1 reference

0 references

C Bartels

0 references

M Billeter

0 references

author name string

T H Xia

series ordinal

0 references

P Güntert

series ordinal

0 references

publication date

July 1995

0 references

published in

Journal of Biomolecular NMR

0 references

volume

0 references

issue

0 references

page(s)

1-10

0 references

cites work

Protein secondary structure determination by NMR. Application with recombinant human cyclophilin.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A computer-based protocol for semiautomated assignments and 3D structure determination of proteins

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A spectral correlation function for efficient sequential NMR assignments of uniformly (15)N-labeled proteins

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Assignment of NMR spectra of proteins using triple-resonance two-dimensional experiments.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Efficient analysis of protein 2D NMR spectra using the software packageEASY

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Sequential assignment of 2D-NMR spectra of proteins using genetic algorithms.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure determination of the Antp(C39 → S) homeodomain from nuclear magnetic resonance data in solution using a novel strategy for the structure calculation with the programs DIANA, CALIBA, HABAS and GLOMSA

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Application of neural networks to automated assignment of NMR spectra of proteins.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The nuclear magnetic resonance solution structure of the mixed disulfide between Escherichia coli glutaredoxin(C14S) and glutathione.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

NMR structure determination of the Escherichia coli DnaJ molecular chaperone: secondary structure and backbone fold of the N-terminal region (residues 2-108) containing the highly conserved J domain.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Complete resonance assignment for the polypeptide backbone of interleukin 1.beta. using three-dimensional heteronuclear NMR spectroscopy

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Computer aided evaluation of two-dimensional NMR spectra of proteins

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

3D 13C-15N-heteronuclear two-spin coherence spectroscopy for polypeptide backbone assignments in 13C-15N-double-labeled proteins.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/22911575

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Reduced dimensionality in triple-resonance NMR experiments

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/BF00417486

Correlating backbone amide and side chain resonances in larger proteins by multiple relayed triple resonance NMR

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/BF00417486

Methodological advances in protein NMR

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/BF00417486

Computer-assisted assignment of 2D 1H NMR spectra of proteins: basic algorithms and application to phoratoxin B.

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/BF00417486

Processing of multi-dimensional NMR data with the new software PROSA

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/BF00417486

Computer-Assisted Assignment of Homonuclear 3D NMR Spectra of Proteins. Application to Pike Parvalbumin III

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/BF00417486

Computer-aided sequential assignment of protein 1H NMR spectra

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/BF00417486

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q27860993&oldid=2175350626"

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules (Q27860993)

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Navigation menu

Search