Jingjing Guo

发表

The molecular mechanism of two coreceptor binding site antibodies X5 and 17b neutralizing HIV‐1: Insights from molecular dynamics simulation

Huanxiang Liu, X. Yao, Jiaqi Tian, 2018, Chemical biology & drug design.

The molecular basis of IGF-II/IGF2R recognition: a combined molecular dynamics simulation, free-energy calculation and computational alanine scanning study

Huanxiang Liu, X. Yao, Xiaoting Wang, 2012, Journal of Molecular Modeling.

The solvent at antigen-binding site regulated C3d-CR2 interactions through the C-terminal tail of C3d at different ion strengths: insights from molecular dynamics simulation.

Huanxiang Liu, X. Yao, Lanlan Li, 2016, Biochimica et biophysica acta.

Exploring structural and thermodynamic stabilities of human prion protein pathogenic mutants D202N, E211Q and Q217R.

Jingjing Guo, Lulu Ning, Huanxiang Liu, 2012, Journal of structural biology.

Structural Diversity and Initial Oligomerization of PrP106–126 Studied by Replica-Exchange and Conventional Molecular Dynamics Simulations

Qifeng Bai, Huanxiang Liu, X. Yao, 2014, PloS one.

Influence of the pathogenic mutations T188K/R/A on the structural stability and misfolding of human prion protein: insight from molecular dynamics simulations.

Huanxiang Liu, X. Yao, Lulu Ning, 2012, Biochimica et biophysica acta.

How graphene affects the misfolding of human prion protein: A combined experimental and molecular dynamics simulation study

Huanxiang Liu, X. Yao, Lanlan Li, 2019, Environmental research.

The role of Cys179–Cys214 disulfide bond in the stability and folding of prion protein: insights from molecular dynamics simulations

Huanxiang Liu, X. Yao, Lulu Ning, 2014, Journal of Molecular Modeling.

The adsorption mechanism and induced conformational changes of three typical proteins with different secondary structural features on graphene

Lulu Ning, Huanxiang Liu, Xiaojun Yao, 2014 .

Exploring the Influence of Carbon Nanoparticles on the Formation of β-Sheet-Rich Oligomers of IAPP22–28 Peptide by Molecular Dynamics Simulation

Huanxiang Liu, X. Yao, Jiazhong Li, 2013, PloS one.

Stabilities and structures of islet amyloid polypeptide (IAPP22-28) oligomers: from dimer to 16-mer.

Huanxiang Liu, X. Yao, Lulu Ning, 2014, Biochimica et biophysica acta.

Exploring the Influence of EGCG on the β-Sheet-Rich Oligomers of Human Islet Amyloid Polypeptide (hIAPP1–37) and Identifying Its Possible Binding Sites from Molecular Dynamics Simulation

Huanxiang Liu, X. Yao, Qianqian Wang, 2014, PloS one.

The Evolution of HLA‐B*3501 Binding Affinity to Variable Immunodominant NP418‐426 Peptides from 1918 to 2009 Pandemic Influenza A Virus: A Molecular Dynamics Simulation and Free Energy Calculation Study

Huanxiang Liu, X. Yao, Xiaoting Wang, 2012, Chemical biology & drug design.

Stabilities and structures of islet amyloid polypeptide (IAPP22-28) oligomers: from dimer to 16-mer.

Huanxiang Liu, X. Yao, Lulu Ning, 2014, Biochimica et biophysica acta.

Molecular mechanism of the enhanced virulence of 2009 pandemic Influenza A (H1N1) virus from D222G mutation in the hemagglutinin: a molecular modeling study

Huanxiang Liu, X. Yao, Xiaoting Wang, 2012, Journal of Molecular Modeling.

The molecular mechanism of pH‐regulating C3d‐CR2 interactions: Insights from molecular dynamics simulation

Huanxiang Liu, X. Yao, Jiaqi Tian, 2019, Chemical biology & drug design.