(Q36461086)

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Molecular dynamics simulations of cyclosporin A: the crystal structure and dynamic modelling of a structure in apolar solution based on NMR data

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scholarly article

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Europe PubMed Central

14 August 2017

Molecular dynamics simulations of cyclosporin A: the crystal structure and dynamic modelling of a structure in apolar solution based on NMR data (English)

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Europe PubMed Central

14 August 2017

1 reference

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author name string

Lautz J

1

1 reference

Europe PubMed Central

14 August 2017

Kessler H

2

1 reference

Europe PubMed Central

14 August 2017

Kaptein R

3

1 reference

Europe PubMed Central

14 August 2017

van Gunsteren WF

4

1 reference

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14 August 2017

publication date

1 October 1987

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Europe PubMed Central

14 August 2017

Journal of Computer - Aided Molecular Design

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Europe PubMed Central

14 August 2017

1

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Europe PubMed Central

14 August 2017

3

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Europe PubMed Central

14 August 2017

219-241

1 reference

Europe PubMed Central

14 August 2017

https://scigraph.springernature.com/pub.10.1007/bf01677046

0 references

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

1 reference

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21 January 2018

Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Glucagon bound to perdeuterated dodecylphosphocholine micelles.

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The structure of cyclosporin c (author's transl)

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

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

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

based on heuristic

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Structure of beta-sheets. Origin of the right-handed twist and of the increased stability of antiparallel over parallel sheets

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

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/3504965

12 December 2020

based on heuristic

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Cyclosporin A, a Peptide Metabolite from Trichoderma polysporum (Link ex Pers.) Rifai, with a remarkable immunosuppressive activity

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Basic pancreatic trypsin inhibitor

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

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Bouvardin and deoxybouvardin, antitumor cyclic hexapeptides from Bouvardia ternifolia (Rubiaceae)

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

based on heuristic

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Assignment of the 1H nuclear magnetic resonance spectrum of the trypsin inhibitor E from Dendroaspis polylepis polylepis

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Turns in peptides and proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

New cyclopeptides from Trichoderma polysporum (Link ex Pers.) Rifai: cyclosporins B, D and E (author's transl)

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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/3504965

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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.

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Effect of anisotropy and anharmonicity on protein crystallographic refinement. An evaluation by molecular dynamics

1 reference

https://pubmed.ncbi.nlm.nih.gov/3504965

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/BF01677046

1 reference

Europe PubMed Central

14 August 2017

DBLP publication ID

journals/jcamd/LautzKKG87

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

Europe PubMed Central

14 August 2017

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