At IDD we had developed our proprietary AI/ML toolbox for various utilities in Drug discovery process.
- ML Platform for Generative Chemistry: Aragen IDD had developed an ML platform for generation of new molecules form a given compound or a set of compounds. The user can define the required parameters and the out new chemical entities are being generated with great diversity index.
- AI/ML platform for Predictive ADME model: We had developed inhouse our predictive model for prediction of Vdss, PPB and aqueous solubility. This helps our scientist to make some informed decision during lead optimization stage.
- AI/ML platform for Predictive ADME model: We had developed inhouse our predictive model for prediction of Vdss, PPB and aqueous solubility. This helps our scientist to make some informed decision during lead optimization stage.
Aragen IDD’s ML based New Scaffold and Generative Chemistry
ML based toolbox for PROTACS generation*
* This toolbox complements the computational modelling workflow for PROTACS development.
