Engineering student focused on scientific software, molecular modeling and computational drug discovery.
I am currently designing an integrated computational drug-discovery system intended to make advanced molecular modeling and CADD workflows more accessible and operationally manageable for research teams.
An integrated scientific application for preparing all-atom protein–membrane systems using AmberTools, OpenMM and Mol*.
An interactive Lennard–Jones particle simulation environment with trajectory, state and energy exploration.
Accessible Computational Drug Discovery — an integrated system connecting chemical exploration, computational investigation, experimental evidence and iterative scientific decision-making.