Zexing Cao

According to our database, Zexing Cao authored at least 9 papers between 2005 and 2019.

Collaborative distances:

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

2019

Editorial.

Yirong Mo, Wei Wu, Zexing Cao

J. Comput. Chem., 2019

Computational insight into excited states of the ring-opening radicals from the pyrolysis of furan biofuels.

Yuanyuan Li, Yanzhen Gan, Zexing Cao

J. Comput. Chem., 2019

2017

Performance Comparison of Systematic Methods for Rigorous Definition of Coarse-Grained Sites of Large Biomolecules.

Yuwei Zhang, Zexing Cao, John Zenghui Zhang, Fei Xia

J. Chem. Inf. Model., 2017

2016

Combined QM(DFT)/MM molecular dynamics simulations of the deamination of cytosine by yeast cytosine deaminase (yCD).

Xin Zhang, Yuan Zhao, Honggao Yan, Zexing Cao, Yirong Mo

J. Comput. Chem., 2016

2013

How water molecules modulate the hydration of CO₂ in water solution: Insight from the cluster-continuum model calculations.

Binju Wang, Zexing Cao

J. Comput. Chem., 2013

2009

Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase.

Xin Zhang, Ruibo Wu, Lingchun Song, Yuchun Lin, Menghai Lin, Zexing Cao, Wei Wu, Yirong Mo

J. Comput. Chem., 2009

2008

Effects of electron attachment on C_5'-O_5' and C_1'-N₁ bond cleavages of pyrimidine nucleotides: A theoretical study.

Hujun Xie, Ruibo Wu, Fei Xia, Zexing Cao

J. Comput. Chem., 2008

QM/MM study of catalytic methyl transfer by the <i>N</i>⁵-glutamine SAM-dependent methyltransferase and its inhibition by the nitrogen analogue of coenzyme.

Ruibo Wu, Zexing Cao

J. Comput. Chem., 2008

2005

Computational analyses of singlet-singlet and singlet-triplet transitions in mononuclear gold-capped carbon-rich conjugated complexes.

Zexing Cao, Qianer Zhang

J. Comput. Chem., 2005