Fu-Feng Liu

发表

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.

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.

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 conformational transmission of human P-glycoprotein.

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

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

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

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

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

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.

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.

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 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.

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.

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.