PharmCADD combats one of the grandest challenges in the pharmaceutical R&D – It’s innovative AI platform PharmulatorTM can predict the intricate 3D structures of proteins based solely on their amino acid sequences within a few minutes.

To circumvent the problems arising from the conventional rigid protein-ligand docking models, PharmulatorTM utilizes in-vivo environmental features and complex physicochemical properties of molecules as its input database for AI training, enabling the predictions of dynamic “evolution” and functional free energy of target protein-ligand bindings.

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