## Abstract Structure‐based quantitative structure‐activity relationship (QSAR) studies on a series of checkpoint kinase 1 (Chk1) inhibitors were performed to find the key structural features responsible for their inhibitory activity. Molecular docking was employed to explore the binding mode of al
✦ LIBER ✦
Docking and quantitative structure–activity relationship studies for imidazo[1,2-a]pyrazines as inhibitors of checkpoint kinase-1
✍ Scribed by Julio Caballero, Szymon Zilocchi, William Tiznado, Simona Collina
- Book ID
- 113015164
- Publisher
- Springer-Verlag
- Year
- 2011
- Tongue
- English
- Weight
- 611 KB
- Volume
- 21
- Category
- Article
- ISSN
- 1054-2523
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