Molecular dynamics simulations of cyclosporin A: the crystal structure and dynamic modelling of a structure in apolar solution based on NMR data (Q36461086)
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English | 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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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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Lautz J
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Kessler H
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Kaptein R
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van Gunsteren WF
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1 October 1987
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219-241
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