Chunquan Sheng

Discovery of novel human acrosin inhibitors by virtual screening

Jue Zhang, Xuefei Liu, Guoqiang Dong, 2011, J. Comput. Aided Mol. Des..

Computational Fragment-Based Drug Design

Chen Wang, Guoqiang Dong, Chunquan Sheng, 2015 .

Homology modeling and molecular dynamics simulation of N-myristoyltransferase from protozoan parasites: active site characterization and insights into rational inhibitor design

Wei Guo, Wenya Wang, Guoqiang Dong, 2009, J. Comput. Aided Mol. Des..

Structural simplification: an efficient strategy in lead optimization

Guoqiang Dong, Chunquan Sheng, Shengzheng Wang, 2019, Acta pharmaceutica Sinica. B.