Li-Qin Du

Inhibition of α-amylase activity by Zn2+: insights from spectroscopy and molecular dynamics simulations.

Guo-Ping Zhou, Ri-Bo Huang, S. Liao, 2018, Medicinal chemistry (Shariqah (United Arab Emirates)).

Statistical energy potential: reduced representation of Dehouck–Gilis–Rooman function by selecting against decoy datasets

Q. Du, Ri-Bo Huang, Yu-Tuo Wei, 2012, Amino Acids.

Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains

Q. Du, Dong Chen, Qing-yan Wang, 2013, Chemistry Central Journal.

Statistical energy potential: reduced representation of Dehouck–Gilis–Rooman function by selecting against decoy datasets

Q. Du, Yu-Tuo Wei, Jian-Zong Meng, 2012, Amino Acids.

Structure-Based and Multiple Potential Three-Dimensional Quantitative Structure-Activity Relationship (SB-MP-3D-QSAR) for Inhibitor Design

Jing Gao, Qishi Du, Ri-Bo Huang, 2012, J. Chem. Inf. Model..

Fragment‐based quantitative structure–activity relationship (FB‐QSAR) for fragment‐based drug design

Kuo-Chen Chou, Ri-Bo Huang, Yu-Tuo Wei, 2009, J. Comput. Chem..

Multiple field three dimensional quantitative structure–activity relationship (MF‐3D‐QSAR)

Kuo-Chen Chou, Qishi Du, Ri-Bo Huang, 2008, J. Comput. Chem..

Highly efficient bioconversion of icariin to icaritin by whole-cell catalysis

Yu Lin, Yu-Tuo Wei, H. Pang, 2023, Microbial Cell Factories.

Fragment‐based quantitative structure–activity relationship (FB‐QSAR) for fragment‐based drug design

K. Chou, Q. Du, Yu-Tuo Wei, 2009, J. Comput. Chem..