Prediction of the binding modes between macrolactin N and peptide deformylase from Staphylococcus aureus by molecular docking and molecular dynamics simulationsJian Gao, Mingjuan Ji, Fushi Zhang et al.|Medicinal Chemistry Research|2012Cited by 14
3D-QSAR and molecular docking studies of hydroxamic acids as peptide deformylase inhibitorsJian Gao, Mingjuan Ji, Yuanhua Cheng et al.|Medicinal Chemistry Research|2011Cited by 10
Insight into the molecular mechanism about lowered dihydrofolate binding affinity to dihydrofolate reductase-like 1 (DHFRL1)Jian Gao, Mingjuan Ji, Wei Cui et al.|Journal of Molecular Modeling|2013Cited by 5
Synthesis and affinities of C3-symmetric thioglycoside-containing trimannosidesJingjing Bi, Yuguo Du, Qiuli Shan et al.|Carbohydrate Research|2015Cited by 4