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British Journal of Pharmacology|December 28, 2025
A deep neural network model for optimizing traditional Chinese medicine prescriptions with data augmentationXiaohan Mao, Zhipeng Ke, Jing Liu, et al.Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|February 23, 2016
Drug discovery of neurodegenerative disease through network pharmacology approach in herbsZhipeng Ke, Xinzhuang Zhang, Zeyu Cao, et al.Molecular Diversity|December 6, 2013
An efficient multistep ligand-based virtual screening approach for GPR40 agonistsSihui Yao, Tao Lu, Zifan Zhou, et al.Molecular Diversity|October 24, 2012
De novo design of N-(pyridin-4-ylmethyl)aniline derivatives as KDR inhibitors: 3D-QSAR, molecular fragment replacement, protein-ligand interaction fingerprint, and ADMET predictionYanmin Zhang, Haichun Liu, Yu Jiao, et al.Journal of Chemical Information and Modeling|November 26, 2013
An integrated virtual screening approach for VEGFR-2 inhibitorsYanmin Zhang, Shangyan Yang, Yu Jiao, et al.Journal of Computer-Aided Molecular Design|November 2, 2013
Fragment-based strategy for structural optimization in combination with 3D-QSARHaoliang Yuan, Wenting Tai, Shihe Hu, et al.Pageof 2