Ye Tian

Interfacial structures and decomposition reactions of hybrid anion-based ionic liquids at lithium metal surface from first-principles and ab initio molecular dynamics

Honglai Liu, Yunxiang Lu, Ye Tian, 2022, Journal of Molecular Liquids.

Computational design of enhanced detoxification activity of a zearalenone lactonase from Clonostachys rosea in acidic medium

Yushan Zhu, Min Lin, Yi Tong, 2019, RSC advances.

Computational design of thermostable mutants for cephalosporin C acylase from Pseudomonas strain SE83

Ye Tian, Yushan Zhu, Zhaobin Xu, 2018, Comput. Chem. Eng..

Computational design of enzyme–ligand binding using a combined energy function and deterministic sequence optimization algorithm

Yushan Zhu, Yushan Zhu, Xiaoqiang Huang, 2015, Journal of Molecular Modeling.

Computational design of variants for cephalosporin C acylase from Pseudomonas strain N176 with improved stability and activity

Yushan Zhu, Yushan Zhu, Xiaoqiang Huang, 2016, Applied Microbiology and Biotechnology.

Computational design to improve catalytic activity of cephalosporin C acylase from Pseudomonas strain N176

Yushan Zhu, Xiaoqiang Huang, Zhaobin Xu, 2017 .