Tonghui Huang

Insight into the molecular mechanism of yeast acetyl-coenzyme A carboxylase mutants F510I, N485G, I69E, E477R, and K73R resistant to soraphen A

Ling Zhang, Li Liang, Qingqing Chen, 2018, Journal of Computer-Aided Molecular Design.

Synthesis, Biological Evaluation and Molecular Docking Studies of Piperidinylpiperidines and Spirochromanones Possessing Quinoline Moieties as Acetyl-CoA Carboxylase Inhibitors

Yi Liu, Jian Gao, Tonghui Huang, 2015, Molecules.

Identification of Direct Activator of Adenosine Monophosphate-Activated Protein Kinase (AMPK) by Structure-Based Virtual Screening and Molecular Docking Approach

Jian Gao, Tonghui Huang, Yi Liu, 2017, International journal of molecular sciences.

Combined 3D-QSAR modeling and molecular docking study on spiro-derivatives as inhibitors of acetyl-CoA carboxylase

Tao Wang, Jian Gao, Tonghui Huang, 2017, Medicinal Chemistry Research.