Structure-Based Discovery of Lipoteichoic Acid Synthase Inhibitors. - Xavier Chee Wezen; Aneesh Chandran; Rohan Sakariah Eapen; Elaine Waters; Laura Bricio-Moreno; Tommaso Tosi; Stephen Dolan; Charlotte Millership; Aras Kadioglu; Angelika Gründling; Laura S. Itzhaki; Martin Welch; et al. (J. Chem. Inf. Model., 2022)

In silico strategy to model LMP1 of Epstein-Barr virus protein. - Dayang-Sharyati D. A. Salam; Siaw San Hwang; Feng Wang 005; Bee Theng Lau; Xavier Chee Wezen (BIBM, 2023)

Combination of QSAR Modeling and Hybrid-Based Consensus Scoring to Identify Dual-Targeting Inhibitors of PLK1 and p38γ. - Zixuan Cheng; Siaw San Hwang; Mrinal Bhave; Taufiq Rahman; Xavier Chee Wezen (J. Chem. Inf. Model., 2023)

Can Current Molecular Docking Methods Accurately Predict RNA Inhibitors? - Kavinda Kashi Juliyan Gunasinghe; Irine Runnie Henry Ginjom; Hwang Siaw San; Taufiq Rahman; Xavier Chee Wezen (J. Chem. Inf. Model., 2024)