F. Liu

发表

Rational design of peptide ligand for affinity chromatography of tissue-type plasminogen activator by the combination of docking and molecular dynamics simulations.

Yan Sun, Xiaoyan Dong, Fu-Feng Liu, 2007, Journal of chromatography. A.

Octapeptide-based affinity chromatography of human immunoglobulin G: comparisons of three different ligands.

Qing-Hong Shi, Yan Sun, Wei-Wei Zhao, 2014, Journal of chromatography. A.

Molecular mechanism of interactions between inhibitory tripeptide GEF and angiotensin-converting enzyme in aqueous solutions by molecular dynamic simulations

Chunyan Qi, Rong Zhang, Wenjuan Wu, 2018 .

Approaches to high-performance preparative chromatography of proteins.

Qing-Hong Shi, F. Liu, Y. Sun, 2009, Advances in biochemical engineering/biotechnology.

Brazilin inhibits amyloid β-protein fibrillogenesis, remodels amyloid fibrils and reduces amyloid cytotoxicity

Shaoyi Jiang, Xiaoyan Dong, Sheng Hu, 2015, Scientific Reports.

Exploring the inter-molecular interactions in amyloid-β protofibril with molecular dynamics simulations and molecular mechanics Poisson-Boltzmann surface area free energy calculations.

Yan Sun, Shu Bai, Xiaoyan Dong, 2012, The Journal of chemical physics.

Molecular insight into conformational transition of amyloid β-peptide 42 inhibited by (-)-epigallocatechin-3-gallate probed by molecular simulations.

A. Middelberg, Yan Sun, Xiaoyan Dong, 2011, The journal of physical chemistry. B.

Design of LVFFARK and LVFFARK-functionalized nanoparticles for inhibiting amyloid β-protein fibrillation and cytotoxicity.

Jie Zheng, Xiaoyan Dong, Neng Xiong, 2015, ACS applied materials & interfaces.

Molecular mechanism of the effects of salt and pH on the affinity between protein A and human immunoglobulin G1 revealed by molecular simulations.

Yan Sun, Xiaoyan Dong, Bo Huang, 2012, The journal of physical chemistry. B.

Thermodynamic analysis of the molecular interactions between amyloid beta-peptide 42 and (-)-epigallocatechin-3-gallate.

Xiaoyan Dong, Fu-Feng Liu, F. Liu, 2010, The journal of physical chemistry. B.

Molecular basis for polyol-induced protein stability revealed by molecular dynamics simulations.

Xiaoyan Dong, Fu-Feng Liu, Lin Zhang, 2010, The Journal of chemical physics.

Molecular insight into conformational transmission of human P-glycoprotein.

Yan Sun, Xiaoyan Dong, Fu-Feng Liu, 2013, The Journal of chemical physics.

Rational design of affinity peptide ligand by flexible docking simulation.

Xiaoyan Dong, F. Liu, Tao Wang, 2007, Journal of chromatography. A.

Molecular mechanism for the effects of trehalose on beta-hairpin folding revealed by molecular dynamics simulation.

Xiaoyan Dong, F. Liu, Y. Sun, 2008, Journal of molecular graphics & modelling.

Molecular mechanism of the affinity interactions between protein A and human immunoglobulin G1 revealed by molecular simulations.

Yan Sun, Xiaoyan Dong, Bo Huang, 2011, The journal of physical chemistry. B.

Molecular insight into the counteraction of trehalose on urea-induced protein denaturation using molecular dynamics simulation.

Xiaoyan Dong, N. Zhang, Fu-Feng Liu, 2012, The journal of physical chemistry. B.

Molecular Basis for the Dissociation Dynamics of Protein A-Immunoglobulin G1 Complex

Yan Sun, Xiaoyan Dong, Bo Huang, 2013, PloS one.

Molecular insight into the inhibition effect of trehalose on the nucleation and elongation of amyloid beta-peptide oligomers.

Xiaoyan Dong, Fu-Feng Liu, F. Liu, 2009, The journal of physical chemistry. B.

Effect of Y220C Mutant on the Conformational Transition of p53C Probed by Molecular Dynamics Simulation

F. Liu, Jianfeng Ding, Hong-Chen Shen, 2016 .