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Associate Professor of Physical Chemistry
I provide professional molecular docking and structure-based drug design services for researchers, universities, pharmaceutical companies, and biotechnology organizations. Using industry-standard software such as Schrödinger Suite and AutoDock, I perform protein and ligand preparation, molecular docking, binding affinity analysis, and protein-ligand interaction studies. You will receive accurate results, publication-quality figures, and a detailed scientific report to support your research, drug discovery, or academic publication.