We are pleased to have Abdullah al Mamun, PhD as a computational chemistry expert on our platform, a Research Assistant Professor at Vanderbilt University bringing over eight years of experience in advancing drug discovery methodologies. Dr. Al Mamun specialises in integrating quantum mechanics, molecular dynamics, and AI-based techniques to transform computer-aided drug discovery. With expertise in GPU-accelerated simulations, free energy perturbation methods, and molecular modeling, he has made significant contributions to solving critical challenges in drug discovery. As a collaborative leader, Dr. Al Mamun excels in working across disciplines, utilising advanced tools like Alphafold, Amber, and Python to drive innovative solutions. His work spans computational biology, machine learning, and scientific computing, showcasing his dedication to pioneering breakthroughs in the field. Collaborate with Dr. Abdullah Al Mamun on #ExpertGate: https://lnkd.in/gV5xaMaC Google Sholar: https://lnkd.in/dqVJ9HeE #MachineLearning #QuantumMechanics #Research #Science #ComputationalChemistry #PharmaceuticalResearch
