AI ML in Drug Discovery / Cheminformatics - Scientist & Trainer

Role Overview: You are invited to join Biotecnika Info Labs Pvt Ltd as an AI ML in Drug Discovery / Cheminformatics Trainer & Scientist. This hybrid role involves hands-on training, curriculum design, and research in the domain of Artificial Intelligence, Machine Learning, and Computational Chemistry applied to Drug Discovery. As part of this role, you will be responsible for delivering training sessions, developing industry-aligned training modules, engaging in research, and providing mentorship to project trainees. Key Responsibilities: - Deliver interactive and practical training sessions on AI ML applications in cheminformatics and drug discovery. - Mentor students on live research projects including QSAR, molecular docking, virtual screening, de novo drug design, and data-driven compound analysis. - Develop cutting-edge training modules on cheminformatics, predictive modeling, and AI in drug design for diverse learner groups. - Engage in real-world cheminformatics and AI-driven drug discovery research, collaborating with internal teams and external partners. - Provide personalized mentoring to project trainees, fostering interdisciplinary collaboration across biology, chemistry, and computer science. Qualification Required: - PhD in Cheminformatics / Computational Chemistry / Medicinal Chemistry / AI ML in Life Sciences / Drug Discovery (PhD preferred but Masters with relevant experience can apply) - Proven experience in cheminformatics and molecular modeling tools - Strong publication or project portfolio in AI ML-driven drug discovery - Excellent communication and mentoring skills - Ability to design independent projects and execute them with academic or industrial relevance (Note: Additional Details about the Company are omitted as they were not present in the provided Job Description),