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Docking and quantitative structure–activity relationship of oxadiazole derivates as inhibitors of GSK3(upbeta )

✍ Scribed by Quesada-Romero, Luisa; Caballero, Julio


Book ID
121399524
Publisher
Springer
Year
2013
Tongue
English
Weight
487 KB
Volume
18
Category
Article
ISSN
1381-1991

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✍ Muegge, Ingo ;Podlogar, Brent L. 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 182 KB 👁 1 views

A series of CoMFA models have been derived from docking-based and atom-based alignments. The statistics of these approaches has been compared to determine whether a docking approach can be employed as an automated alignment tool for the development of 3D-QSAR models. Using a well-characterized train