Empirical valence-force calculations of steroids—I
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference47 articles.
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1. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations;Journal of the American Chemical Society;1992-12
2. Epimer 20?-, 20?-hydroxy derivatives of pregnane of the 5?,14? series, substituted on the D ring:13C NMR spectra and theoretical conformational analysis by the molecular mechanics method;Bulletin of the Academy of Sciences of the USSR Division of Chemical Science;1989-10
3. Steroidal N-nitroamines. Part 4. Intramolecular functionalization of N-nitroamine radicals: synthesis of 1,4-nitroimine compounds;J. Chem. Soc., Perkin Trans. 1;1988
4. Studies on the conformations in solution of 5β-steroids having different side chains by13C NMR spectroscopy;Magnetic Resonance in Chemistry;1986-03
5. On the Decomposition of 5β-Pregnane-3α, 20β-diol Disulfate on Reflux with 3N Hydrochloric Acid : Clinical Analysis on Steroids. XXVI;YAKUGAKU ZASSHI;1984
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