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选择求职条件应用计算化学和AI/ML方法支持内部及外部药物发现项目，从靶点识别到先导优化全程推动项目。
Location: Shanghai or Suzhou, China
About TandemAI
TandemAI is a leading AI-native biotechnology company with a commercially validated platform for innovative drug discovery across small molecules, peptides, and antibody-peptide conjugates (APCs). Our mission is to transform how therapeutics are discovered by integrating advanced machine learning approaches, such as world models, and physics-based simulations with our large scale experimental labs.
TandemAI has established partnerships with over 200 pharmaceutical companies and research institutions worldwide, including four of the global top 10 and multiple top-20 multinational pharmaceutical companies. Our robust pipeline comprises more than 50 collaborative and proprietary programs, several of which are advancing through clinical development and we have been featured in the Nature Index Global AI Drug Discovery Innovation Map, recognized on the Forbes Asia 100 to Watch list, and have established strategic R&D alliances with world-class deep learning institutions such as Mila.
About The Role
We are seeking a talented and highly motivated scientist to join our Drug Discovery Applications team, reporting directly to our head of application science. In this role, you will apply cutting-edge computational and AI/ML methods to support both internal drug discovery programs and external collaborations, working closely with cross-functional teams to drive projects from target identification through lead optimization to developmental candidate.
What You Will Do
Apply computational chemistry and AI/ML methods (e.g., generative AI, virtual screening, molecular docking, MD simulations [content truncated]
研究和试验发展
