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Frontiers in Pharmacology|June 2, 2023
QSAR and molecular docking studies on designing potent inhibitors of SARS-CoVs main proteaseFucheng Song, Haoyang Sun, Xiaofang Ma, et al.
Current Computer-Aided Drug Design|October 30, 2018
3D-QSAR and Molecular Docking Studies on Design Anti-Prostate Cancer Curcumin AnaloguesXi Meng, Lianhua Cui, Fucheng Song, et al.
International Journal of Environmental Research and Public Health|November 18, 2016
QSAR Study for Carcinogenic Potency of Aromatic Amines Based on GEP and MLPsFucheng Song, Anling Zhang, Hui Liang, et al.
Journal of Hazardous Materials|February 7, 2013
Rapid separation and sensitive determination of banned aromatic amines with plastic microchip electrophoresisRuina Li, Lili Wang, Xiaotong Gao, et al.
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