DOI: 10.1007/bf01677046. Molecular dynamics simulations of cyclosporin A: The crystal structure and dynamic modelling of a structure in apolar solution based on NMR data

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

10.1007/bf01677046

Crossref journal-article

Springer Science and Business Media LLC

Journal of Computer-Aided Molecular Design (297)

Bibliography

Lautz, J., Kessler, H., Kaptein, R., & van Gunsteren, W. F. (1987). Molecular dynamics simulations of cyclosporin A: The crystal structure and dynamic modelling of a structure in apolar solution based on NMR data. Journal of Computer-Aided Molecular Design, 1(3), 219â241.

Authors 4

J. Lautz (first)
H. Kessler (additional)
R. Kaptein (additional)
W. F. van Gunsteren (additional)

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Dates

Type	When
Created	20 years, 3 months ago (May 11, 2005, 2:47 a.m.)
Deposited	6 years, 3 months ago (May 7, 2019, 5:58 a.m.)
Indexed	1 month ago (July 25, 2025, 6:58 a.m.)
Issued	37 years, 10 months ago (Oct. 1, 1987)
Published	37 years, 10 months ago (Oct. 1, 1987)
Published Print	37 years, 10 months ago (Oct. 1, 1987)

Funders 0

None

BibTeX

@article{Lautz_1987, title={Molecular dynamics simulations of cyclosporin A: The crystal structure and dynamic modelling of a structure in apolar solution based on NMR data}, volume={1}, ISSN={1573-4951}, url={http://dx.doi.org/10.1007/bf01677046}, DOI={10.1007/bf01677046}, number={3}, journal={Journal of Computer-Aided Molecular Design}, publisher={Springer Science and Business Media LLC}, author={Lautz, J. and Kessler, H. and Kaptein, R. and van Gunsteren, W. F.}, year={1987}, month=oct, pages={219–241} }

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