Liangliang Wang

发表

Asymmetric Syntheses of Spirooxindole-dihydroquinazolinones by Cyclization Reactions between N-substituted Anthranilamides and Isatins

Z. Zuo, Roujing Sun, Penghua Li, 2018, Advanced Synthesis & Catalysis.

Discovery of FIXa inhibitors by combination of pharmacophore modeling, molecular docking, and 3D-QSAR modeling

Jiale Peng, Penghua Li, Yeheng Zhou, 2018, Journal of receptor and signal transduction research.

An efficient and concise synthesis of a selective small molecule non-peptide inhibitor of cathepsin L: KGP94.

Z. Zuo, Shuqun Zhang, Qin‐Shi Zhao, 2021, Bioorganic chemistry.

Enantioselective access to tricyclic tetrahydropyran derivatives by a remote hydrogen bonding mediated intramolecular IEDHDA reaction

Z. Zuo, Wenjing Zhang, Yingping Yang, 2021, Nature Communications.

Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study

Zhili Zuo, Yaping Li, Haibo Du, 2019, Comput. Biol. Chem..

Homology modeling and 3D-QSAR study of benzhydrylpiperazine δ opioid receptor agonists

Zhili Zuo, Chenling Pan, Hao Meng, 2019, Comput. Biol. Chem..

The discovery, design and synthesis of potent agonists of adenylyl cyclase type 2 by virtual screening combining biological evaluation.

Z. Zuo, Jiajun Zhang, Zhiying Weng, 2020, European journal of medicinal chemistry.

Discovery of a potent and selective adenylyl cyclase type 8 agonist by docking-based virtual screening.

Z. Zuo, Shuqun Zhang, Zhiying Weng, 2019, Bioorganic & medicinal chemistry letters.

Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations

Z. Zuo, Yaping Li, Shuqun Zhang, 2020, Journal of biomolecular structure & dynamics.

Design and synthesis of novel artemisinin derivatives with potent activities against colorectal cancer in vitro and in vivo.

Z. Zuo, Ling-mei Kong, Li Zhang, 2019, European journal of medicinal chemistry.