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3 days ago
Join us in revolutionizing the field of drug discovery by harnessing the power of artificial intelligence. We are seeking a highly skilled specialist to lead our AI-driven initiatives and accelerate the development of life-changing medicines.
Key Responsibilities:- Design and implement cutting-edge machine learning models for de novo design, virtual screening, ADMET modeling, and hit-to-lead optimization.
- Collaborate with multidisciplinary teams to integrate AI-derived insights into our discovery workflows.
- Develop and maintain robust AI/ML infrastructure to enable efficient data analysis and hypothesis generation.
- Stay up-to-date with the latest advancements in AI/ML for drug discovery and contribute to proprietary methods.
- Ph.D. in Computational/Medicinal Chemistry, Bio/Cheminformatics, AI/ML, or related discipline.
- At least 3–6 years post-doctoral or industry experience.
- Expertise in deep learning architectures (CNNs, RNNs, Transformers).
- Proficiency in Python and ML frameworks (TensorFlow, PyTorch).
- Experience with both structure-based and ligand-based drug discovery approaches.
We offer a collaborative innovation-driven environment where science meets technology to create real-world health impact. You will work on high-impact scientific programs leveraging advanced computational tools to shorten the drug discovery timeline and improve success rates.
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