Tony Zhuang

Computational modeling studies reveal the origin of the binding preference of 3‐(3,4‐di hydroisoquinolin‐2(1H)‐ylsulfonyl)benzoic acids for AKR1C3 over its isoforms

Chunhua Li, Xiaotian Kong, Xiaolin Cheng, 2022, Protein science : a publication of the Protein Society.

Branched-Chain Fatty Acid Content Modulates Structure, Fluidity, and Phase in Model Microbial Cell Membranes.

Xiaolin Cheng, Barmak Mostofian, J. Nickels, 2019, The journal of physical chemistry. B.

A computational study of effects on membrane recruitment of the polar linkers in Vitamin E derivatives.

Xiaolin Cheng, Pui-Kai Li, Sijin Wu, 2020, Biochimica et biophysica acta. General subjects.

Mechanistic Insights into the Allosteric Inhibition of Androgen Receptors by Binding Function 3 Antagonists from an Integrated Molecular Modeling Study

Xiaolin Cheng, Xiaotian Kong, Enming Xing, 2021, J. Chem. Inf. Model..