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Molecular-docking-guided 3D-QSAR studies of substituted isoquinoline-1,3-(2H,4H)-diones as cyclin-dependent kinase 4 (CDK4) inhibitors

✍ Scribed by Xiao-Yun Lu; Ya-Dong Chen; Ni-yue Sun; Yong-Jun Jiang; Qi-Dong You


Publisher
Springer-Verlag
Year
2009
Tongue
English
Weight
344 KB
Volume
16
Category
Article
ISSN
1610-2940

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