(Q36745076)

16 August 2017

The 3D structure of a cyclosporin analogue in water is nearly identical to the cyclophilin-bound cyclosporin conformation (English)

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16 August 2017

Wenger RM

1

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16 August 2017

France J

2

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16 August 2017

Bovermann G

3

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16 August 2017

Walliser L

4

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16 August 2017

Widmer A

5

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16 August 2017

Widmer H

6

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16 August 2017

language of work or name

English

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publication date

1 March 1994

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16 August 2017

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16 August 2017

340

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16 August 2017

3

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16 August 2017

255-259

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The mechanism of action of cyclosporin A and FK506

16 August 2017

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

FK506 and ciclosporin: molecular probes for studying intracellular signal transduction

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

The NMR structure of cyclosporin A bound to cyclophilin in aqueous solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

NMR studies of [U-13C]cyclosporin A bound to cyclophilin: bound conformation and portions of cyclosporin involved in binding

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

X-ray structure of a monomeric cyclophilin A-cyclosporin A crystal complex at 2.1 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

Receptor-induced conformation change of the immunosuppressant cyclosporin A.

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

Rusting of the Lock and Key Model for Protein-Ligand Binding

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

Complexation and medium effects on the conformation of cyclosporin A studied by NMR spectroscopy and molecular dynamics calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

X-ray structure of a decameric cyclophilin-cyclosporin crystal complex

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

Solution structure of the cyclosporin A/cyclophilin complex by NMR

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

Calculating three-dimensional molecular structure from atom-atom distance information: cyclosporin A

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

A conformation of cyclosporin A in aqueous environment revealed by the X-ray structure of a cyclosporin-Fab complex

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

Cyclosporins--new analogues by precursor directed biosynthesis

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

Interaction of cyclosporin A with an Fab fragment or cyclophilin. Affinity measurements and time-dependent changes in binding

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2894%2980149-5

10.1016/0014-5793(94)80149-5

21 January 2018

Identifiers

DOI

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16 August 2017

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