As a senior scientist on Schrödinger's science and tech support team, I bring extensive expertise in computational chemistry to help researchers succeed. My background spans molecular modeling and drug design, encompassing techniques such as molecular docking, dynamics simulations, free energy calculations (FEP), and protein-protein docking. I'm also proficient in industry-standard tools like PyMOL and possess strong skills in QSAR and machine learning applied to drug discovery. My goal is to leverage my knowledge to provide insightful support and empower users to unlock the full potential of Schrödinger software.