Callum Dickson is a Principal Scientist based in Cambridge, MA with a decade of industry experience advancing computational chemistry for drug discovery across Merck, Novartis and Pfizer. He holds a PhD from Imperial College London and specializes in molecular dynamics of membrane proteins, free energy perturbation, QM and force-field development, and structure- and fragment-based discovery supported by strong RDKit/Python chemoinformatics skills. At Novartis he built and led MD/FEP platforms and a CADD team working on allosteric inhibitors, molecular glues and bifunctional degraders, translating physical models into project-impacting predictions. His background spans both academic rigor and industrial delivery—evident from a presidential postdoc on GPCRs and early recognition at Pfizer—and he often blends QM insights with practical docking and permeability modeling to tackle challenging membrane-associated targets.
10 years of coding experience
5 years of employment as a software developer
Masters Chemical Physics with Honours with Industrial Experience, Masters Chemical Physics with Honours with Industrial Experience at The University of Edinburgh
PhD Computational Chemistry, PhD Computational Chemistry at Imperial College London
Contributions:476 commits, 474 pushes, 1 branch in 6 years 6 months
Find and Hire Top DevelopersWe’ve analyzed the programming source code of over 60 million software developers on GitHub and scored them by 50,000 skills. Sign-up on Prog,AI to search for software developers.