Times are hard in the biopharma sector right now. And when times are hard, we need to pull together as a community and help each other out.
That’s why we’re offering all drug discovery professionals impacted by recent job loss the opportunity to upskill and be ready for their next career move, by taking part – at no cost – in our Get Started with StarDrop training programme.
To help you complete the course, you will also receive one month of free access to our leading drug discovery StarDrop platform.
StarDrop is our complete platform for molecular design, optimisation, and data analysis, and is trusted by biopharma teams worldwide to deliver successful compounds faster. Built with accessibility at its core, even newcomers to computational chemistry can get up and running quickly. Interested in joining our next cohort and to upskill ready for your next career move?
Register today!
Overview: Learn how to seamlessly import chemical and biological data from various formats (e.g., SD, SMILES, CSV, TXT) into StarDrop for efficient analysis.
Overview: Discover how to create and customise interactive charts in StarDrop to visualise and interpret complex data effectively.
Overview: Utilise StarDrop’s Card View to organise and compare compounds visually, facilitating intuitive data exploration and decision-making.
Overview: Learn to perform R-group analysis to identify how different substituents affect compound activity, aiding in SAR studies.
Overview: Understand how to build and apply multi-parameter scoring profiles using MPO Explorer to prioritise compounds that meet specific project objectives.
Overview: Apply the skills learned in previous sessions to a real-world hit-to-lead project, integrating data analysis, visualisation, and optimisation techniques.
This course combines hands-on training materials with one month of free access to StarDrop, giving you practical experience to build your skillset.
If you’re currently exploring new opportunities, we invite you to join our next cohort and learn at your own pace.
