职位描述：
- Delivering cutting edge solutions to drug discovery problems.
- Contribute to the team’s shared responsibility of supporting existing research projects, building new technologies into drug discovery platforms, and developing new algorithms for cheminformatics and deep learning.
任职资格：
- PhD/PostDoc in computer-aided drug design (CADD) or computational chemistry or closely related discipline
- Provide computational chemistry support to research projects using a broad spectrum of structure-based drug design and cheminformatics techniques and analyses
- Capable of applying state-of-the-art computational approaches to solving drug discovery research problems
- Expertise in computational methods: molecular docking, homology modeling, structure- and ligand-based design, conformational analysis, molecular dynamics, QSAR, binding free energy calculations, virtual screening, and data mining
- Proficient in drug design modeling packages like Schrodinger/MOE
- Proficient in scientific programing language, preferably Python
- Experience in AI technologies in drug discovery is a plus
- Proven record of scientific rigor and scientific success
- Excellent written and oral communication skills in both English and Chinese
- Team oriented with demonstrated collaborative behavior
- Ability to multi-task and project prioritization
