Michael Drummond
Principal Scientist Chemical Computing Group
Michael Drummond received his Ph.D. in Inorganic Chemistry from The Ohio State University. During postdoctoral appointments at Oak Ridge National Laboratory and the University of North Texas, his research spanned diverse topics such as carbon capture, materials science, organometallic catalysis, and computer-aided drug design. His areas of CADD expertise are wide-ranging and include PROTACs, Cytochrome P450s, enzyme engineering, and QSAR in biologics design. He is currently a Scientific Applications Manager at Chemical Computing Group.
Seminars
Tuesday 28th October 2025
Effective Computational Screening of Bifunctional Degrader Designs: A Practical Guide
5:00 pm
Download the Full Event Guide for Full Session Details.
- Showcasing recent results with our well-established ternary complex modeling tool, Method 4B, to Score & refine potential degrader candidates
- Empowering hands-on users with practical guidance for real-world applications
- Fine-tuning inputs, settings and parameters for maximum accuracy
- Recognising when method 4B excels— and when it doesn’t
