In-silico Drug Design Platform

Pharmulator’s AI and molecular dynamics simulation are able to accurately predict 3D protein structures.
MD simulation and Quantum Calculation can improve the predictions.
MD Simulation allows the user to analyze molecular structure in an environment similar to the human body.
Pharmulator™ automates the retrieval and modification of data and settings. It manages and utilizes resources systematically and effectively.
Pharmulator enables users to execute simulations conveniently. It is an effective tool to execute calculations on big data. Moreover, new data from our Research & Development team is continuously added for a richer environment.