Zexing Cao

Publication Activity (10 Years)

Years Active: 2005-2019
Publications (10 Years): 4

Top Topics

Molecular Dynamics

Building Blocks

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Yuanyuan Li, Yanzhen Gan, Zexing Cao
Computational insight into excited states of the ring-opening radicals from the pyrolysis of furan biofuels. J. Comput. Chem. 40 (9) (2019)
Yirong Mo, Wei Wu, Zexing Cao
Editorial. J. Comput. Chem. 40 (9) (2019)
Yuwei Zhang, Zexing Cao, John Zenghui Zhang, Fei Xia
Performance Comparison of Systematic Methods for Rigorous Definition of Coarse-Grained Sites of Large Biomolecules. J. Chem. Inf. Model. 57 (2) (2017)
Xin Zhang, Yuan Zhao, Honggao Yan, Zexing Cao, Yirong Mo
Combined QM(DFT)/MM molecular dynamics simulations of the deamination of cytosine by yeast cytosine deaminase (yCD). J. Comput. Chem. 37 (13) (2016)
Binju Wang, Zexing Cao
in water solution: Insight from the cluster-continuum model calculations. J. Comput. Chem. 34 (5) (2013)
Xin Zhang, Ruibo Wu, Lingchun Song, Yuchun Lin, Menghai Lin, Zexing Cao, Wei Wu, Yirong Mo
Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase. J. Comput. Chem. 30 (15) (2009)
Ruibo Wu, Zexing Cao
-glutamine SAM-dependent methyltransferase and its inhibition by the nitrogen analogue of coenzyme. J. Comput. Chem. 29 (3) (2008)
Hujun Xie, Ruibo Wu, Fei Xia, Zexing Cao
bond cleavages of pyrimidine nucleotides: A theoretical study. J. Comput. Chem. 29 (12) (2008)
Zexing Cao, Qianer Zhang
Computational analyses of singlet-singlet and singlet-triplet transitions in mononuclear gold-capped carbon-rich conjugated complexes. J. Comput. Chem. 26 (12) (2005)