(Q52397156)

English

Extensive distance geometry calculations with different NOE calibrations: new criteria for structure selection applied to Sandostatin and BPTI.

scientific article published in May 1993

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

Extensive distance geometry calculations with different NOE calibrations: new criteria for structure selection applied to Sandostatin and BPTI. (English)

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

author name string

H Widmer

1

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

A Widmer

2

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

W Braun

3

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

publication date

1 May 1993

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

Journal of Biomolecular NMR

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

3

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

3

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

307-324

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

https://scigraph.springernature.com/pub.10.1007/bf00212517

0 references

Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

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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

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

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A protein structure from nuclear magnetic resonance data. lac repressor headpiece

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

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A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for the elucidation of complete proton-proton cross-relaxation networks in biological macromolecules

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

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SMS 201-995, an octapeptide somatostatin analogue. Assignment of the 1H 500 MHZ n.m.r. spectra and conformational analysis of SMS 201-995 in dimethylsulfoxide

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

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An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance.

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

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SMS 201–995: A very potent and selective octapeptide analogue of somatostatin with prolonged action

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

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Polypeptide fold in the two metal clusters of metallothionein-2 by nuclear magnetic resonance in solution

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Distance geometry and related methods for protein structure determination from NMR data

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

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Studies by 1H nuclear magnetic resonance and distance geometry of the solution conformation of the alpha-amylase inhibitor tendamistat

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

SMS 201-995, a very potent analogue of somatostatin. Assignment of the 1H 500 MHz n.m.r. spectra and conformational analysis in aqueous solution.

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Sampling and efficiency of metric matrix distance geometry: a novel partial metrization algorithm.

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Three-dimensional structure of the neurotoxin ATX Ia from Anemonia sulcata in aqueous solution determined by nuclear magnetic resonance spectroscopy

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Combined use of proton-proton overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagon

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

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Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coli. Combined use of 1H nuclear magnetic resonance and restrained molecular dynamics.

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Conformation of glucagon in a lipid-water interphase by 1H nuclear magnetic resonance

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Improved spectral resolution in cosy 1H NMR spectra of proteins via double quantum filtering

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

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Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/7689378

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/BF00212517

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7689378

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