Mingjuan Ji

发表

The molecular mechanism studies of chirality effect of PHA-739358 on Aurora kinase A by molecular dynamics simulation and free energy calculations

Wei Cui, Quan Chen, Fushi Zhang, 2011, J. Comput. Aided Mol. Des..

Studies of chirality effect of 4-(phenylamino)-pyrrolo[2,1-f][1,2,4]triazine on p38α by molecular dynamics simulations and free energy calculations

Wei Cui, Quan Chen, Mingjuan Ji, 2009, J. Comput. Aided Mol. Des..

Structural Basis of Specific Binding between Aurora A and TPX2 by Molecular Dynamics Simulations

Wei Cui, Quan Chen, Jian Gao, 2011, J. Chem. Inf. Model..

Structure-Based Design of Peptides against G3BP with Cytotoxicity on Tumor Cells

Wei Cui, Quan Chen, Jianhua Chen, 2010, J. Chem. Inf. Model..

Computational insights into the selectivity mechanism of APP-IP over matrix metalloproteinases

Wei Cui, Jian Gao, Lingling Geng, 2012, Journal of Computer-Aided Molecular Design.

Unraveling the Allosteric Inhibition Mechanism of PTP1B by Free Energy Calculation Based on Umbrella Sampling

Wei Cui, Tingjun Hou, Lingling Geng, 2013, J. Chem. Inf. Model..

In Silico Identification of Structure Requirement for Novel Thiazole and Oxazole Derivatives as Potent Fructose 1,6-Bisphosphatase Inhibitors

Guohui Li, Yan Li, Mingjuan Ji, 2011, International journal of molecular sciences.

Studies on two types of PTP1B inhibitors for the treatment of type 2 diabetes: Hologram QSAR for OBA and BBB analogues.

Fushi Zhang, Mingjuan Ji, Chen-Ho Tung, 2010, Bioorganic & medicinal chemistry letters.

Prediction of the binding modes between macrolactin N and peptide deformylase from Staphylococcus aureus by molecular docking and molecular dynamics simulations

Fushi Zhang, Yuanhua Cheng, Mingjuan Ji, 2012, Medicinal Chemistry Research.

Insight into the molecular mechanism about lowered dihydrofolate binding affinity to dihydrofolate reductase-like 1 (DHFRL1)

Mingjuan Ji, Yuguo Du, Wei Cui, 2013, Journal of Molecular Modeling.