Comparison of the NMR solution structures of cyclosporin A determined by different techniques
Open Access
- 31 May 1991
- journal article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 92 (3) , 468-479
- https://doi.org/10.1016/0022-2364(91)90343-r
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Molecular mechanics calculations of cyclosporin A analogs. Effect of chirality and degree of substitution on the side-chain conformations of (2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoic acid and related derivativesJournal of the American Chemical Society, 1989
- GEOM: A new tool for molecular modelling based on distance geometry calculations with NMR dataJournal of Computer-Aided Molecular Design, 1989
- Molecular dynamics simulations of cyclosporin A: The crystal structure and dynamic modelling of a structure in apolar solution based on NMR dataJournal of Computer-Aided Molecular Design, 1987
- Peptide conformations. Part 31. The conformation of cyclosporin a in the crystal and in solutionHelvetica Chimica Acta, 1985
- Peptide conformations. Part 30. Assignment of the 1H‐, 13C‐, and 15N‐NMR spectra of cyclosporin A in CDCl3 and C6D6 by a combination of homo‐ and heteronuclear two‐dimensional techniquesHelvetica Chimica Acta, 1985
- 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 resonanceJournal of Molecular Biology, 1983