Ruoyao Xiong

Integrative structural modeling of a multidomain polo-like kinase.

L. Lai, Sichun Yang, Weilin Zhang, 2020, Physical chemistry chemical physics : PCCP.

Computational strategy for intrinsically disordered protein ligand design leads to the discovery of p53 transactivation domain I binding compounds that activate the p53 pathway

Y. Liu, L. Lai, C. Jin, 2020, Chemical science.

Rational drug design targeting intrinsically disordered proteins

L. Lai, Ruoyao Xiong, Hanping Wang, 2023, WIREs Computational Molecular Science.