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Current Computer-Aided Drug Design|April 8, 2010
Pharmacophore based drug design approach as a practical process in drug discoveryQingzhi Gao, Lulu Yang, Yongqiang ZhuNeurochemistry International|January 6, 2009
3D-pharmacophore model for RXR(gamma) agonistsAiguo Dong, Jing Wei, Qingzhi GaoBiochemical and Biophysical Research Communications|March 25, 2020
Ibudilast enhances the clearance of SOD1 and TDP-43 aggregates through TFEB-mediated autophagy and lysosomal biogenesis: The new molecular mechanism of ibudilast and its implication for neuroprotective therapyYanming Chen, Hongfeng Wang, Zheng Ying, et al.Neurochemistry International|September 29, 2009
3D-QSAR study of corticotropin-releasing factor 1 antagonists and pharmacophore-based drug designYingda Ye, Qinghua Liao, Jing Wei, et al.Neurochemistry International|June 23, 2009
Molecular docking study of A(3) adenosine receptor antagonists and pharmacophore-based drug designJing Wei, Hui Li, Wanlu Qu, et al.Protein and Peptide Letters|March 19, 2010
3D pharmacophore based virtual screening of A 2A adenosine receptor antagonistsJing Wei, Wanlu Qu, Yingda Ye, et al.Current Topics in Medicinal Chemistry|May 24, 2018
Targeting Key Transporters in Tumor Glycolysis as a Novel Anticancer StrategyYunli Shi, Shengnan Liu, Shabir Ahmad, et al.Chemmedchem|May 3, 2016
Methyl 6-Amino-6-deoxy-d-pyranoside-Conjugated Platinum(II) Complexes for Glucose Transporter (GLUT)-Mediated Tumor Targeting: Synthesis, Cytotoxicity, and Cellular Uptake MechanismTaoli Li, Xiangqian Gao, Liu Yang, et al.Journal of Chemical Information and Modeling|March 3, 2007
3D-pharmacophore models for selective A2A and A2B adenosine receptor antagonistsJing Wei, Songqing Wang, Shaofen Gao, et al.Analytical Chemistry|December 22, 2018
Discovery of Nonpeptide, Reversible HER1/HER2 Dual-Targeting Small-Molecule Inhibitors as Near-Infrared Fluorescent Probes for Efficient Tumor Detection, Diagnostic Imaging, and Drug ScreeningShengnan Liu, Weijie Song, Xiangqian Gao, et al.Pageof 5