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Crystallographic and molecular modeling studies on 3-ethyl-3-(4-pyridyl)piperidine-2,6-dione and its butyl analog, inhibitors of mammalian aromatase. Comparison with natural substrates: prediction of enantioselectivity for N-alkyl derivatives

✍ Scribed by Laughton, Charles A.; McKenna, Robert; Neidle, Stephen; Jarman, Michael; McCague, Ray; Rowlands, Martin G.


Book ID
126828057
Publisher
American Chemical Society
Year
1990
Tongue
English
Weight
854 KB
Volume
33
Category
Article
ISSN
0022-2623

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