Mingjuan Ji - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 6 from 6

2013

Unraveling the Allosteric Inhibition Mechanism of PTP1B by Free Energy Calculation Based on Umbrella SamplingWei Cui, Yuanhua Cheng, Lingling Geng, Den-Sheng Liang, Tingjun Hou, Mingjuan Ji. jcisd, 53(5):1157-1167, 2013. [doi]

2012

Computational insights into the selectivity mechanism of APP-IP over matrix metalloproteinasesLingling Geng, Jian Gao, Wei Cui, Yancheng Tang, Mingjuan Ji, Bozhen Chen. jcamd, 26(12):1327-1342, 2012. [doi]

2011

Structural Basis of Specific Binding between Aurora A and TPX2 by Molecular Dynamics SimulationsYuanhua Cheng, Fushi Zhang, Quan Chen, Jian Gao, Wei Cui, Mingjuan Ji, Chen-Ho Tung. jcisd, 51(10):2626-2635, 2011. [doi]

The molecular mechanism studies of chirality effect of PHA-739358 on Aurora kinase A by molecular dynamics simulation and free energy calculationsYuanhua Cheng, Wei Cui, Quan Chen, Chen-Ho Tung, Mingjuan Ji, Fushi Zhang. jcamd, 25(2):171-180, 2011. [doi]

2010

Structure-Based Design of Peptides against G3BP with Cytotoxicity on Tumor CellsWei Cui, Zhuo Wei, Quan Chen, Yuanhua Cheng, Lingling Geng, Jian Zhang, Jianhua Chen, Tingjun Hou, Mingjuan Ji. jcisd, 50(3):380-387, 2010. [doi]

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 calculationsQuan Chen, Wei Cui, Mingjuan Ji. jcamd, 23(10):737-745, 2009. [doi]

Sign in or sign up to see more results.

runs on WebDSL