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MPhil Biochemistry researcher with expertise in Computer-Aided Drug Design (CADD), bioinformatics, chemoinformatics, machine learning, and computational drug discovery. Experienced with GROMACS, AMBER, MOE, Python, R, scikit-learn, and computational workflows for molecular modeling, molecular dynamics simulations, data analysis, and predictive modeling. Also experienced as a Machine Learning Instructor, providing hands-on training in machine learning, biostatistics, and biomedical research applications. Seeking opportunities in research, computational drug discovery, bioinformatics, machine learning, biochemistry, or related scientific positions in Islamabad/remote work anywhere.