My favorite target: IL-33 and its ST2 receptor (PDB: 4KC3) 
An MD simulation system of a protein in a mixed-solvent environment of benzene and water 
Complex of ABL1 kinase with the inhibitor imatinib (PDB: 2HYY) 
Binding site identification on a protein using MD co-solvent simulations with five types of probes 
Human A2A Adenosine Receptor Bound to an Antagonist (PDB: 3EML)
Advancing Drug Discovery Through Innovation and Collaboration
Welcome to the home page of Tan Thanh Mai. Here, I share my journey as a lecturer and researcher in the exciting field of Drug Discovery.
My work focuses on equipping students with knowledge in medicinal chemistry while exploring innovative approaches to address unmet medical needs. To accelerate the discovery of new therapeutics, I leverage computational methodologies, including QSAR modeling, pharmacophore modeling, molecular docking, and molecular dynamics simulations. My research focuses on developing drug candidates for inflammatory and autoimmune disorders, metabolic disorders, cancer, and infectious diseases.
Together, let’s bridge the gap between science and application, turning possibilities into impactful realities!
I am not very active on social media. However, you can connect with me on the platforms below.
Tan Thanh Mai 