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Publisher: Taylor and Francis Ltd

Volume 24, Number 10, 1 October 2013

Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling
pp. 795-817(23)
Authors: 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.

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Development of QSAR-based two-stage prediction model for estimating mixture toxicity
pp. 841-861(21)
Authors: Kim, J.; Kim, S.; Schaumann, G.E.

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