معرفی
Ming-Ju Huang is a Professor in the Department of Chemistry, Physics, and Atmospheric Sciences at Jackson State University (JSU), part of the College of Science, Engineering, and Technology (CSET). His research focuses on computer-aided drug design, QSAR modeling, and molecular similarity analysis, emphasizing quantum chemical methods for understanding receptor-ligand interactions and drug candidate prediction. He teaches courses in physical chemistry and general chemistry laboratory.
Research Interests:
Dr. Huang’s work integrates computational approaches to study molecular structures, including metal clusters, heme proteins, and nanomaterials. His studies utilize coupled-cluster theory and DFT methods to explore reaction mechanisms, material properties, and biomedical applications such as photodynamic therapy and nanotoxicology.
Publications:
His publications span theoretical studies of metal clusters (e.g., Agₙ/Auₙ), drug design methodologies, and applications in nanomedicine. Recent work includes investigations into oxygen adsorption on metal clusters, computational models for tumor DNA aberrations, and QSAR-based toxicity predictions.
Labs/Teams:
Dr. Huang collaborates on projects involving computational chemistry, nanomaterials, and biomedical applications, though specific lab names are not detailed in the provided text.
