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Complementary Three-Dimensional Quantitative Structure−Activity Relationship Modeling of Binding Affinity and Functional Potency: A Study on α4β2 Nicotinic Ligands

✍ Scribed by Tosco, Paolo; Ahring, Philip K.; Dyhring, Tino; Peters, Dan; Harpsøe, Kasper; Liljefors, Tommy; Balle, Thomas


Book ID
111942416
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
276 KB
Volume
52
Category
Article
ISSN
0022-2623

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