Qing G. Zhang

发表

Quantum study of HIV-1 protease-bridge water interaction.

J. H. Zhang, Lili Duan, Y. Mei, 2007, The Journal of chemical physics.

QUANTUM CALCULATION OF PROTEIN SOLVATION AND PROTEIN–LIGAND BINDING FREE ENERGY FOR HIV-1 PROTEASE/WATER COMPLEX

Ye Mei, John Z. H. Zhang, J. H. Zhang, 2009 .

Folding of a helix at room temperature is critically aided by electrostatic polarization of intraprotein hydrogen bonds.

Ye Mei, John Z H Zhang, J. H. Zhang, 2010, Journal of the American Chemical Society.

Large-scale molecular dynamics simulation: Effect of polarization on thrombin-ligand binding energy

Lili Duan, Qing G. Zhang, Guoqiang Feng, 2016, Scientific Reports.

Folding of a helix is critically stabilized by polarization of backbone hydrogen bonds: study in explicit water.

Ye Mei, John Z H Zhang, Ya Gao, 2012, The journal of physical chemistry. B.

Effect of polarization on HIV-1protease and fluoro-substituted inhibitors binding energies by large scale molecular dynamics simulations

J. H. Zhang, Lili Duan, T. Zhu, 2017, Scientific Reports.

Electronic polarization stabilizes tertiary structure prediction of HP-36

J. H. Zhang, Lili Duan, T. Zhu, 2014, Journal of Molecular Modeling.

Protein's native structure is dynamically stabilized by electronic polarization

J. H. Zhang, Lili Duan, Y. Mei, 2014 .

An implementation of hydrophobic force in implicit solvent molecular dynamics simulation for packed proteins

J. H. Zhang, Lili Duan, T. Zhu, 2013, Journal of Molecular Modeling.

Theoretical study of the stereodynamics of the reactions of He+H2+/HD+

Qing G. Zhang, W. Xu, S. Luan, 2009 .

Energetics of protein backbone hydrogen bonds and their local electrostatic environment

J. H. Zhang, Lili Duan, C. Ji, 2014, Science China Chemistry.