Discovery of small molecule c-Maf inhibitors using molecular docking-based virtual screening, molecular dynamics simulation, and biological evaluation.

MLA

Hu, Zhiwei, et al. “Discovery of Small Molecule C-Maf Inhibitors Using Molecular Docking-Based Virtual Screening, Molecular Dynamics Simulation, and Biological Evaluation.” Chemical Biology & Drug Design, vol. 103, no. 1, Jan. 2024, p. e14403. EBSCOhost, https://doi.org/10.1111/cbdd.14403.

APA

Hu, Z., Zeng, Y., Zhang, Y., Zhang, Q., Xu, J., & Liu, L. (2024). Discovery of small molecule c-Maf inhibitors using molecular docking-based virtual screening, molecular dynamics simulation, and biological evaluation. Chemical Biology & Drug Design, 103(1), e14403. https://doi.org/10.1111/cbdd.14403

Chicago

Hu, Zhiwei, Yindi Zeng, Yaxin Zhang, Qiurong Zhang, Jinge Xu, and Linlin Liu. 2024. “Discovery of Small Molecule C-Maf Inhibitors Using Molecular Docking-Based Virtual Screening, Molecular Dynamics Simulation, and Biological Evaluation.” Chemical Biology & Drug Design 103 (1): e14403. doi:10.1111/cbdd.14403.