Retrospective validation of a structure-based virtual screening protocol to identify ligands for estrogen receptor alpha and its application to identify the alpha-mangostin binding pose
พ.ศ. 2557
Quantitative structure–activity relationship modeling of S-triazines and 2-arylpyrimidines as selective PDE4B inhibitors
พ.ศ. 2561
Quantitative structure activity relationships in computer aided molecular design
Universiti Teknologi Malaysia พ.ศ. 2559
Virtual screening for novel 1-deoxy-d-xylulose-5-phosphate reductoisomerase inhibitors: A shape-based search approach