Shah Faisal

Shah Faisal is a Lecturer and Scientific Officer at The Green Institute of Chemical, Biomedical, and Environmental Sciences (GICBES). He holds an M.Phil. in Chemistry, with a strong specialization in cheminformatics and computational drug discovery. His academic and research journey is driven by the integration of computational tools and molecular modeling techniques to explore the structural, electronic, and pharmacokinetic properties of bioactive molecules.

With expertise in molecular docking, molecular dynamics simulations, and drug design strategies, he applies in silico approaches to predict molecular interactions, optimize lead compounds, and evaluate drug-likeness through ADME-Tox analyses. His research aims to accelerate the discovery and development of novel therapeutic agents, providing cost-effective and time-efficient alternatives to traditional drug development pipelines.

In addition to research, Shah Faisal is dedicated to teaching and mentoring, helping students and young researchers develop skills in computational chemistry, medicinal chemistry, and data-driven approaches to modern drug discovery.