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Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling

✍ Scribed by Yuan, H.; Liu, H.; Tai, W.; Wang, F.; Zhang, Y.; Yao, S.; Ran, T.; Lu, S.; Ke, Z.; Xiong, X.; Xu, J.; Chen, Y.; Lu, T.

Book ID: 120940524
Publisher: Taylor and Francis Group
Year: 2013
Tongue: English
Weight: 595 KB
Volume: 24
Category: Article
ISSN: 1062-936X
DOI: 10.1080/1062936X.2013.815655

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