Cite
HARVARD Citation
Yu, N. et al. (2022). 3D‐QSAR, Molecular Docking and Molecular Dynamics Analysis of 1, 2, 3, 4‐Tetrahydroquinoxalines as BRD4/BD2 Inhibitors. ChemistrySelect. 7 (18), p. n/a. [Online].
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Yu, N. et al. (2022). 3D‐QSAR, Molecular Docking and Molecular Dynamics Analysis of 1, 2, 3, 4‐Tetrahydroquinoxalines as BRD4/BD2 Inhibitors. ChemistrySelect. 7 (18), p. n/a. [Online].