• 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
• Proficient in drug design modeling packages like Schrodinger/MOE
• 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
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