Job Responsibilities:
1. Utilize conventional molecular simulation tools and self-developed computational chemistry and artificial intelligence methods for virtual screening, design, and optimization of protein drugs;
2. Analyze and interpret large-scale bioinformatics data to identify new therapeutic targets;
3. Collaborate closely with team members, using experimental data for iteration and advancing project progress;
4. Complete other tasks assigned by the supervisor.
Job Requirements:
1. Master’s degree in computer-aided drug design, computational chemistry/pharmacy, computational biology, or related fields;
2. Familiarity with methods and processes of drug screening and drug design;
3. Proficiency in structure-based or ligand-based drug design software, such as Discovery Studio, Autodock, Amber, and other molecular dynamics simulation software;
4. Excellent team collaboration skills.
Contact:
| Phone： | 13817525001 |
| E-mail： | aimedorig@aimedorig.com |
| Address： | 307, Building 48, No. 1441 Humin Road, Minhang District, Shanghai |