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Journal of Computer-Aided Molecular Design|October 11, 2014
Investigation of the intermolecular recognition mechanism between the E3 ubiquitin ligase Keap1 and substrate based on multiple substrates analysisZheng-Yu Jiang, Li-Li Xu, Meng-Chen Lu, et al.
Current Drug Targets|August 6, 2014
Insights into targeting NEMO for pharmacological regulationHong-Xi Chu, Jun-Feng Zhu, Jing-Jie Huang, et al.
Journal of Medicinal Chemistry|February 12, 2014
Discovery of potent Keap1-Nrf2 protein-protein interaction inhibitor based on molecular binding determinants analysisZheng-Yu Jiang, Meng-Chen Lu, Li Li Xu, et al.
Journal of Chemical Information and Modeling|September 21, 2013
Effective screening strategy using ensembled pharmacophore models combined with cascade docking: application to p53-MDM2 interaction inhibitorsXin Xue, Jin-Lian Wei, Li-Li Xu, et al.
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