Huaxing Yu

Effect of Solvent Water Molecules on Human Serum Albumin Complex-Docked Paclitaxel by MM-PBSA Method

Chenglung Chen, Baolin Liu, Daixi Li, 2016, Interdisciplinary Sciences: Computational Life Sciences.

A computational investigation of the interaction between As3+ and deoxynucleotides

H. Cao, Min Yuan, Fei Xu, 2019, Molecular Simulation.

Investigation on bioactive protection of the amino acids derived from LEA protein on insulin by molecular simulation

Yaru Liu, Baolin Liu, Zhen Zhai, 2013 .

A molecular simulation study of the protection of insulin bioactive structure by trehalose

Baolin Liu, Zhen Zhai, Daixi Li, 2014, Journal of Molecular Modeling.

H-bond interactions between arsenite and deoxynucleotides at different pH values: A combined computational and experimental study.

H. Cao, Xiuxiu Wu, Min Yuan, 2020, Chemosphere.

The binding affinity of human serum albumin and paclitaxel through MMPBSA based on docked complex

Chenglung Chen, Baolin Liu, Pei-Shin Chai, 2016 .

Investigation and optimisation of the drying of reduced glutathione by steered molecular dynamics simulation

Baolin Liu, Zhen Zhai, Daixi Li, 2014 .