Job Responsibilities
- Develop drug discovery deep learning workflow and apply in target prediction, high throughput screening, drug design, predicting ADME-T properties of the drugs
- Using AI and machine learning technology to assist macromolecular drug design, prediction of protein structure and mutation, compound synthesis and manufacture
Job Requirements
- A Ph.D. in Computer Science, Machine Learning, computational chemistry or biology, bioinformatics, AI or other related disciplines
- Work or research experience in AIDD is a plus