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Contact Details

Forschungszentrum Jülich
ICS-6: Structural Biochemistry
52425 Jülich
Germany
Telefon: +49-2461-61-9477

Curriculum Vitae

since September 2011
PhD Student in the Computational Biochemistry Group at the ICS-6: Structural Biochemistry, Forschungszentrum Jülich.

2010-2011
Ph.D. student in School of Pharmaceutical Science and Technology, Tianjin University, China.

2008-2010
Master of medicinal chemistry, School of Pharmaceutical Science and Technology, Tianjin University, China.

2003-2008
Bachelor of Materials Science and Engineering, Department of Materials Science and Engineering, Tianjin Institute of Urban Construction, China.

Research Interests

  • Investigation of roles of metal ions in the amyloid aggregation and toxicity in Alzheimer's disease

Publications

Characterization of Mn(II) ion Binding to the Amyloid-β Peptide in Alzheimer’s Disease
C. Wallin, Y.S. Kulkarni, A. Abelein, J. Jarvet, Q. Liao, B. Strodel, L. Olsson, J. Luo, J.P. Abrahams, S.B. Sholts, P.M. Roos, S.C.L. Kamerlin, A. Gräslund, S.K.T.S. Wärmländer
J Trace Elem Med Biol, DOI: 10.1016/j.jtemb.2016.03.009 (2016) [link]

Development and Application of a Nonbonded Cu2+ Model That Includes the Jahn–Teller Effect
Q. Liao, S.C.L. Kamerlin, and B. Strodel.
J. Phys. Chem. Lett., 6, 2657–2662 (2015) [link]

Molecular modeling, dynamics, and an insight into the structural inhibition of cofactor independent phosphoglycerate mutase isoform 1 from Wuchereria bancrofti using cheminformatics and mutational studies.
O. P. Sharma, Y. Vadlamudi, Q. Liao, B. Strodel, and M. Suresh Kumar.
J. Biomol. Struct. Dyn., 31, 765-778 (2013).[link]

Docking and molecular dynamics study on the inhibitory activity of novel inhibitors on epidermal growth factor receptor (EGFR).
Qing-Hua Liao, Qing-Zhi Gao, Jing Wei and Kuo-Chen Chou
Medicinal Chemistry, 2011, 7 (1), 24-31.[link]

Docking and molecular dynamics study on the inhibitory activity of N, N-disubstituted-trifluoro-3-amino-2-propanols-based inhibitors of cholesteryl ester transfer protein.
Bo-Liang Dong, Qing-Hua Liao and Jing Wei
Journal of Molecular Modeling, 2011, 17(7): 1727-1734.[link]

Identification of Ligand Binding Site on RXRGamma Using Molecular Docking and Dynamics Methods.
Peng Zhao, Qing-hua Liao, Cheng-Feng Ren and Jing Wei
Journal of Molecular Modeling, 2011, 17(6): 1259-1265.[link]

3D-QSAR study of corticotropin-releasing factor 1 antagonists and pharmacophore-based drug design.
Yingda Ye, Qinghua Liao, Jing Wei and Qingzhi Gao
Neurochemistry International, 2010, 56: 107–117.[link]