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Journal of Computer-Aided Molecular Design|May 12, 2016
TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR modelsZhi-Jiang Yao, Jie Dong, Yu-Jing Che, et al.
International Journal of Molecular Sciences|August 17, 2016
Bioinformatics and Microarray Analysis of miRNAs in Aged Female Mice Model Implied New Molecular Mechanisms for Impaired Fracture HealingBing He, Zong-Kang Zhang, Jin Liu, et al.
Journal of Chromatographic Science|April 11, 2018
Quality Control of the Fuzi Lizhong Pill Through Simultaneous Determination of 16 Major Bioactive Constituents by RRLC-MS-MSYun-Zhuo Dong, Zhen-Li Liu, Yuan-Yan Liu, et al.
Journal of Cheminformatics|April 16, 2022
Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymesNing-Ning Wang, Xiang-Gui Wang, Guo-Li Xiong, et al.
International Immunopharmacology|January 10, 2006
The effect of triptolide on CD4+ and CD8+ cells in Peyer's patch of SD rats with collagen induced arthritisJing Zhou, Cheng Xiao, Linhua Zhao, et al.
Journal of Chemical Information and Modeling|March 29, 2016
ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and BoostingNing-Ning Wang, Jie Dong, Yin-Hua Deng, et al.
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