Comparative conformational analysis of cholesterol and ergosterol by molecular mechanics
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine,Biophysics
Link
http://link.springer.com/content/pdf/10.1007/BF00254770.pdf
Reference32 articles.
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2. Allinger NL, Sprague JT (1973) Calculation of the structures of hydrocarbons containing delocalized electronic systems by the molecular mechanics method. J Am Chem Soc 95:3893–3907
3. Allinger NL, Yuh YH (1980) Computer program MM2, University of Georgia, Athens (USA)
4. Allinger NL, Yuh YH (1982) Computer program MM2P, University of Georgia, Athens (USA)
5. Altona C, Geise HJ, Romers C (1968) Conformation of non-aromatic ring compounds — XXV. Geometry and conformation of ring D in some steroids from X-ray structure determinations. Tetrahedron 24:13–32
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