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- W2000635164 abstract "Abstract Allinger's molecular mechanics method has been applied to the conformational analysis of 5 Z - and 5 E -vitamin D 3 and their dihydroderivatives. The calculated geometries compare satisfactorily with experimental X-ray diffraction results for the major conformers, and the calculated energies allow accurate prediction of the equilibrium populations deduced from NMR studies. Low-energy forms have been located in which ring A has a half-chair conformation, and which have not hitherto been considered in experimental studies." @default.
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- W2000635164 date "1988-07-01" @default.
- W2000635164 modified "2023-09-22" @default.
- W2000635164 title "Conformational analysis of 5Z- and 5E-vitamin D3 dihydroderivatives by molecular mechanics" @default.
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- W2000635164 doi "https://doi.org/10.1016/0166-1280(88)80347-6" @default.
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