Job responsibilities: 

• next generation sequencing data analysis after aptamer drug screening;
• molecular docking for protein and nucleic acid drugs;
• molecular simulations after chemical optimization of nucleic acid drugs 

Job requirements:

• Applicants should possess a Doctor of Philosophy (PhD) degree
• in biochemistry, physical chemistry, computational chemistry,
• bioinformatics or related disciplines.
• At least one year of experience in structural modeling, molecular docking, molecular simulations, programming or algorithm development is required.
• Priorities will be given to those with an outstanding record of publications and grant applications.