Molecular dynamics simulations of cyclosporin A: The crystal structure and dynamic modelling of a structure in apolar solution based on NMR data
- 1 October 1987
- journal article
- research article
- Published by Springer Nature in Journal of Computer-Aided Molecular Design
- Vol. 1 (3), 219-241
- https://doi.org/10.1007/bf01677046
Abstract
No abstract availableKeywords
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