Job Title

Job Description Biotecnika Info Labs Pvt Ltd, a pioneer in the Bio-IT and Biotechnology space, invites applications from passionate and experienced professionals for the role of AI ML in Drug Discovery / Cheminformatics Trainer & Scientist. This hybrid role blends hands-on training, curriculum design, and research in the revolutionary domain of Artificial Intelligence, Machine Learning, and Computational Chemistry applied to Drug Discovery. Name of the Post: AI ML in Drug Discovery / Cheminformatics - Scientist & Trainer Number of Posts: 1 Expected Time to Join: Immediate Job Location : Bangalore Work Hours: 9 hours per day Essential Qualification & Eligibility PhD in Cheminformatics / Computational Chemistry / Medicinal Chemistry / AI ML in Life Sciences / Drug Discovery (PhD preferred but Master’s with relevant experience can apply) Experience Required: 1 to 5 years Responsibilities: 1. Training & Project Work in AI ML and Drug Discovery Deliver interactive and practical sessions on AI ML applications in cheminformatics and drug. Guide hands-on assignments using cheminformatics and AI/ML tools. Mentor students on live research projects involving QSAR, molecular docking, virtual screening and data-driven compound analysis. 2. Curriculum Development Develop cutting-edge, industry-aligned training modules on cheminformatics, predictive modeling, and AI in drug design. Customize content for diverse learner groups from BSc/MSc to PhDs. 3. Research Contributions Engage in real-world cheminformatics and AI-driven drug discovery research. Collaborate with internal teams and external partners on publications and projects. Stay abreast of recent breakthroughs in deep learning, generative AI for molecules, and computational drug discovery. 4. Mentorship & Collaboration Provide personalized mentoring to project trainees and guide their research publications. Foster interdisciplinary collaboration across biology, chemistry, and computer science. Qualifications: PhD or Master’s in Cheminformatics, Drug Design, Computational Chemistry, AI ML in Life Sciences. 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. Desired Skills: Cheminformatics Tools: RDKit, Open Babel, KNIME, MOE, Schrodinger, ChemAxon, AutoDock, PyRx Drug Discovery Skills: Ligand-based & Structure-based design, QSAR, molecular docking, ADMET prediction, lead optimization. AI/ML Proficiency: Python, R, TensorFlow, PyTorch, Scikit-Learn, Keras, NLP for bioactivity data mining, generative models (e.g., SMILES-based RNN/Transformer models) Data Handling Handling large chemical libraries, database creation (ChEMBL, PubChem), similarity searching, clustering Visualization & Deployment: Dash, Plotly, Flask, Google Colab, Streamlit Databases: SQL, MongoDB, integration with compound and bioactivity databases Why Join BioTecNika Info Labs Pvt Ltd? At Biotecnika, you’ll be working in an ecosystem that values innovation, learning, and purpose-driven work. Supported by biotech leaders and venture capitalists, Biotecnika offers: Freedom to innovate and build real-world solutions Opportunity to mentor budding scientists globally Flexible and human-first work environment Career growth in the booming Bio-IT & AI space Whether you're a passionate scientist, an inspiring educator, or a tech-savvy innovator – your next career milestone begins here.