C. Yi

发表

A computational analysis of interaction mechanisms of peptide and non-peptide inhibitors with MDMX based on molecular dynamics simulation

Weiqi Wang, Jianzhong Chen, Wei Cheng, 2012 .

Molecular dynamics simulation and free energy calculations of symmetric fluoro-substituted diol-based HIV-1 protease inhibitors

C. Yi, Maoyou Yang, Shuhua Shi, 2009 .

Molecular insight into the interaction mechanisms of inhibitors BEC and BEG with HIV-1 protease by using MM-PBSA method and molecular dynamics simulation

C. Yi, Guodong Hu, Shuhua Shi, 2009 .

Insights into the functional role of protonation states in the HIV-1 protease-BEA369 complex: molecular dynamics simulations and free energy calculations

Guodong Hu, Qinggang Zhang, Jianzhong Chen, 2009, Journal of molecular modeling.

Insight into binding modes of p53 and inhibitors to MDM2 based on molecular dynamic simulations and principal component analysis

Wei Cheng, Zhiqiang Liang, C. Yi, 2016 .

Molecular Dynamics Insight into the Interaction Mechanism of Inhibitor PMI with MDMX

Jianzhong Chen, Wei Cheng, Zhiqiang Liang, 2013 .

A computational analysis of pyrazole-based inhibitors binding to Hsp90 using molecular dynamics simulation and the MM-GBSA method

C. Yi, Guodong Hu, Shuhua Shi, 2010 .

Revealing Origin of Decrease in Potency of Darunavir and Amprenavir against HIV-2 relative to HIV-1 Protease by Molecular Dynamics Simulations

Qinggang Zhang, Jianzhong Chen, Changhong Yi, 2014, Scientific Reports.

Factors affecting the interactions between beta-lactoglobulin and fatty acids as revealed in molecular dynamics simulations.

C. Yi, Thierry O. Wambo, 2015, Physical chemistry chemical physics : PCCP.