Zhifeng Jing

2012-2015 Shanghai Jiao Tong Universy 
Computational Chemistry
"Zhifeng Jing"
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Pengyu Ren grad student 2015- UT Austin
 (Computational Chemistry)
Huai Sun grad student 2012-2015 Shanghai Jiao Tong University
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Maghsoud Y, Vázquez-Montelongo EA, Yang X, et al. (2023) Computational Investigation of a Series of Small Molecules as Potential Compounds for Lysyl Hydroxylase-2 (LH2) Inhibition. Journal of Chemical Information and Modeling. 63: 986-1001
Jing Z, Ren P. (2022) Molecular Dynamics Simulations of Protein RNA Complexes by Using an Advanced Electrostatic Model. The Journal of Physical Chemistry. B. 126: 7343-7353
El Khoury L, Jing Z, Cuzzolin A, et al. (2022) Computationally driven discovery of SARS-CoV-2 M inhibitors: from design to experimental validation. Chemical Science. 13: 3674-3687
Walker B, Jing Z, Ren P. (2021) Molecular dynamics free energy simulations of ATP:Mg and ADP:Mg using the polarizable force field AMOEBA. Molecular Simulation. 47: 439-448
Jing Z, Rackers JA, Pratt LR, et al. (2021) Thermodynamics of ion binding and occupancy in potassium channels. Chemical Science. 12: 8920-8930
Jing Z, Liu C, Ren P. (2021) Advanced Electrostatic Model for Monovalent Ions Based on Ab Initio Energy Decomposition. Journal of Chemical Information and Modeling
Walker B, Jing Z, Ren P. (2020) Molecular dynamics free energy simulations of ATP:Mg2+ and ADP:Mg2+ using the polarisable force field AMOEBA Molecular Simulation. 1-10
Jing Z, Qi R, Thibonnier M, et al. (2019) Molecular Dynamics Study of the Hybridization between RNA and Modified Oligonucleotides. Journal of Chemical Theory and Computation
Qi R, Walker B, Jing Z, et al. (2019) Computational and Experimental Studies of Inhibitor Design for Aldolase A. The Journal of Physical Chemistry. B
Jing Z, Liu C, Cheng SY, et al. (2019) Polarizable Force Fields for Biomolecular Simulations: Recent Advances and Applications. Annual Review of Biophysics
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