Huijuan Yang

Identification for Probable Structure of sAPPα-GABABR1a Complex and Theoretical Solutions for Such Cases

H. Ai, Bo Sun, Huijuan Yang, 2022, Physical Chemistry Chemical Physics.

Folding dynamics of Aβ42 monomer at pH 4.0–7.5 with and without physiological salt conditions – does the β1 or β2 region fold first?

M. Nouman, H. Ai, Huijuan Yang, 2020 .

Molecular engineering and activity improvement of acetylcholinesterase inhibitors: Insights from 3D-QSAR, docking, and molecular dynamics simulation studies.

Y. Luan, H. Ai, Huijuan Yang, 2022, Journal of molecular graphics & modelling.

Toxicity Mechanism of Aβ42 Oligomer in the Binding between the GABABR1a sushi1 Domain and Amyloid Precursor Protein 9mer: A Mechanism like Substitution Reaction.

Sajjad Ahmad, H. Ai, Huijuan Yang, 2022, ACS chemical neuroscience.

Molecular mechanisms of direct and indirect interplay between amyloid β42 oligomer and characteristic lipids

H. Ai, Xiaohong Ma, Huijuan Yang, 2022, ChemPhysMater.