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

Author: 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.  

Publisher: Taylor & Francis Ltd

ISSN: 1062-936X

Source: SAR and QSAR in Environmental Research, Vol.24, Iss.10, 2013-10, pp. : 795-817

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Abstract