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Bioinformatics (Oxford, England)|February 27, 2015
Fast, accurate, and reliable molecular docking with QuickVina 2Amr Alhossary, Stephanus Daniel Handoko, Yuguang Mu, et al.The Journal of Physical Chemistry. B|November 14, 2012
Molecular dynamics simulation study on the molecular structures of the amylin fibril modelsWeixin Xu, Haibin Su, John Z H Zhang, et al.Briefings in Bioinformatics|November 19, 2025
BridgeNet: a high-efficiency framework integrating sequence and structure for protein and enzyme function predictionYilin Ye, Hongliang Duan, Yuguang Mu, et al.International Journal of Molecular Sciences|January 11, 2025
Single Disulfide Bond in Host Defense Thanatin Analog Peptides: Antimicrobial Activity, Atomic-Resolution Structures and Target InteractionsSwaleeha Jaan Abdullah, Jia Sheng Guan, Yuguang Mu, et al.Proteins|July 28, 2021
Histidine protonation states are key in the LigI catalytic reaction mechanismLi Na Zhao, Dibyendu Mondal, Weifeng Li, et al.Bioresource Technology|August 2, 2025
Understanding the inhibition effect of hemicellulosic sugars on the enzymatic hydrolysis of cellulose: A combined experimental and computational studyXiaoxiao Jiang, Tan Lai Heng, Yuguang Mu, et al.Scientific Reports|December 21, 2017
Structure and Interactions of A Host Defense Antimicrobial Peptide Thanatin in Lipopolysaccharide Micelles Reveal Mechanism of Bacterial Cell AgglutinationSheetal Sinha, Liangzhen Zheng, Yuguang Mu, et al.Scientific Reports|November 15, 2017
Protein-Ligand Blind Docking Using QuickVina-W With Inter-Process Spatio-Temporal IntegrationNafisa M Hassan, Amr A Alhossary, Yuguang Mu, et al.International Journal of Molecular Sciences|July 28, 2012
The toxicity of amyloid β oligomersLi Na Zhao, Hon Wai Long, Yuguang Mu, et al.The Journal of Physical Chemistry. B|May 19, 2015
Folding Atomistic Proteins in Explicit Solvent Using Simulated TemperingTong Zhang, Phuong H Nguyen, Jessica Nasica-Labouze, et al.Pageof 35