Kai Zhao

Diketopiperazine and enterotoxin analogues from the mangrove derived-soil Streptomyces sp. SCSIO 41400 and their biological evaluation

Yonghong Liu, Weihao Chen, Junfeng Wang, 2020, Natural Product Research.

The catalytic activity for ginkgolic acid biodegradation, homology modeling and molecular dynamic simulation of salicylic acid decarboxylase

Kai Zhao, Shiru Jia, Yujie Dai, 2018, Comput. Biol. Chem..

Study on cellulose degradation induced by hydroxyl radical with cellobiose as a model using GC-MS, ReaxFF simulation and DFT computation.

S. Jia, Y. Qiao, Xiaoyi Wang, 2020, Carbohydrate polymers.

Synthesis, molecular docking, and binding Gibbs free energy calculation of β-nitrostyrene derivatives: Potential inhibitors of SARS-CoV-2 3CL protease

S. Jia, Xuan Meng, Xiaowei Lan, 2023, Journal of Molecular Structure.

Smartphone-integrated nanozymes sensor array for high throughput recognition of organophosphorus pesticides

Wenjie Jing, Shan Qiang, Yujie Dai, 2023, Sensors and Actuators B: Chemical.

Synthesis and aromatase inhibitory evaluation of 4-N-nitrophenyl substituted amino-4H-1,2,4-triazole derivatives.

W. Liu, Tongcun Zhang, Xiuli Zhang, 2016, Bioorganic & medicinal chemistry.

Molecular Dynamics Study of the Effect of Charge and Glycosyl on Superoxide Anion Distribution near Lipid Membrane

Xuanyu Meng, Kai Zhao, Y. Dai, 2023, International journal of molecular sciences.

Supplementary data for the mechanism research for depolymerization of cellulose induced by hydroxyl radical using GC–MS, reaction kinetics simulation and quantum chemistry computation

S. Jia, Y. Qiao, Xiaoyi Wang, 2020, Data in brief.