Qiang Shao

ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 9

Top Venues

Journal of chemical theory and computation

Chemical science

Medicinal research reviews

Biochemistry

Shanghai Institute of Materia Medica Chinese Academy of Sciences

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Shanghai Institute of Materia Medica Chinese Academy of Sciences Nov 01 2011

China

Associate Professor

Publications

Qiang Shao, Muya Xiong, Jiameng Li, Hangchen Hu, Haixia Su, Yechun Xu
Unraveling the catalytic mechanism of SARS-CoV-2 papain-like protease with allosteric modulation of C270 mutation using multiscale computational approaches. Chemical science 14 (18) (2023)
Qiang Shao, Muya Xiong, Jiameng Li, Hangchen Hu, Haixia Su, Yechun Xu
Unraveling the catalytic mechanism of SARS-CoV-2 papain-like protease with allosteric modulation of C270 mutation using multiscale computational approaches. Chemical science 14 (18) (2023)
Xinwei Wang, Mu Wang, Tuo Xu, Ye Feng, Qiang Shao, Shuo Han, Xiaojing Chu, Yechun Xu, Shuling Lin, Qiang Zhao, Beili Wu
Structural insights into dimerization and activation of the mGlu2-mGlu3 and mGlu2-mGlu4 heterodimers. Cell research (2023)
Muya Xiong, Haixia Su, Wenfeng Zhao, Hang Xie, Qiang Shao, Yechun Xu
What coronavirus 3C-like protease tells us: From structure, substrate selectivity, to inhibitor design. Medicinal research reviews 41 (4) (2021)
Yanqing Liu, Chuanqi Sun, Long Han, Yuqi Yu, Haizhen Zhou, Qiang Shao, Jizhong Lou, Yongfang Zhao, Yihua Huang
Conformational Dynamics, Intramolecular Domain Conformation Signaling, and Activation of Apo-FimD Revealed by Single-Molecule Fluorescence Resonance Energy Transfer Studies. Biochemistry 58 (14) (2019)
Qiang Shao, Weiliang Zhu
Exploring the Ligand Binding/Unbinding Pathway by Selectively Enhanced Sampling of Ligand in a Protein-Ligand Complex. The journal of physical chemistry. B 123 (38) (2019)
Qiang Shao, Weiliang Zhu
Effective Conformational Sampling in Explicit Solvent with Gaussian Biased Accelerated Molecular Dynamics. Journal of chemical theory and computation 13 (9) (2017)
Qiang Shao, Jianming Zhu
How Well Can Implicit Solvent Simulations Explore Folding Pathways? A Quantitative Analysis of α-Helix Bundle Proteins. Journal of chemical theory and computation 13 (12) (2017)
Qiang Shao, Jiye Shi, Weiliang Zhu
Determining Protein Folding Pathway and Associated Energetics through Partitioned Integrated-Tempering-Sampling Simulation. Journal of chemical theory and computation 13 (3) (2017)

Qiang Shao.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Qiang Shao