As a seasoned computational chemist, I bring a comprehensive skill set honed through years of experience in driving advancements in drug discovery and therapeutic development. My expertise spans a wide range of areas: 💊 Computer-Aided Drug Design (CADD)🤖 Predictive and Generative AI/ML models 🤖 AI-Driven Platform Development🧬 Oligonucleotide and siRNA Design🔑 Peptide Modeling and Design💉 RNA Therapeutics and mRNA Vaccine Design📊 Free Energy Calculations (FEP, MMGBSA, TI)🧪 Cheminformatics🔍 De Novo Drug DesignMy passion lies in leveraging computational methodologies and emerging technologies like AI to address critical challenges in drug discovery and therapeutic development. I thrive in collaborative environments where innovation is nurtured and interdisciplinary approaches are embraced to drive scientific breakthroughs.