Mingjuan Ji

According to our database, Mingjuan Ji authored at least 6 papers between 2009 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2013

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

Wei Cui, Yuanhua Cheng, Lingling Geng, Den-Sheng Liang, Tingjun Hou, Mingjuan Ji

J. Chem. Inf. Model., 2013

2012

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

Lingling Geng, Jian Gao, Wei Cui, Yancheng Tang, Mingjuan Ji, Bozhen Chen

J. Comput. Aided Mol. Des., 2012

2011

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

Yuanhua Cheng, Fushi Zhang, Quan Chen, Jian Gao, Wei Cui, Mingjuan Ji, Chen-Ho Tung

J. Chem. Inf. Model., 2011

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

Yuanhua Cheng, Wei Cui, Quan Chen, Chen-Ho Tung, Mingjuan Ji, Fushi Zhang

J. Comput. Aided Mol. Des., 2011

2010

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

Wei Cui, Zhuo Wei, Quan Chen, Yuanhua Cheng, Lingling Geng, Jian Zhang, Jianhua Chen, Tingjun Hou, Mingjuan Ji

J. Chem. Inf. Model., 2010

2009

Studies of chirality effect of 4-(phenylamino)-pyrrolo[2, 1-f][1, 2, 4]triazine on p38alpha by molecular dynamics simulations and free energy calculations.

Quan Chen, Wei Cui, Mingjuan Ji

J. Comput. Aided Mol. Des., 2009