Lucas Rudden

Principal Scientist at GSK

Rixensart, Walloon Brabant, Belgium
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Summary

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Senior
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Top School
Lucas Rudden is a principal scientist and computational biophysicist with eight years' experience at the intersection of chemistry, physics and machine learning, now leading protein design efforts at GSK in Belgium. He combines deep expertise in biomolecular modelling and soft-matter simulation with practical software development — authoring and maintaining tools such as JabberDock and contributing code from his GitHub portfolio. His postdoctoral work at EPFL advanced diffusion-based sequence/structure models for transmembrane receptor design and integrated water-informed physics into allosteric and binding-rate predictions. Comfortable supervising students and translating methods into patents and publications, he pairs rigorous academic training (PhD, Durham) with hands-on pipeline building for Rosetta, RFDiffusion and ProteinMPNN workflows. An often-overlooked strength is his track record of creating reproducible, open computational tools that bridge research and industrial drug-discovery applications.
code8 years of coding experience
job4 years of employment as a software developer
bookDoctor of Philosophy - PhD, Computational Biophysics, Doctor of Philosophy - PhD, Computational Biophysics at Durham University
languagesEnglish, French
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Github Skills (18)

forge10
conda9
descriptor9
computational-biology8
conda-forge8
docking8
bioinformatics8
structural-biology8
toolbox7
dynamics7
manipulation6
python5
denoising1
pytorch1
generative-adversarial-network1

Programming languages (1)

Python

Github contributions (5)

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Degiacomi-Lab/JabberDock

Jun 2019 - Sep 2022

protein docking using a density-based descriptor for atoms charge and dynamics
Contributions:10 commits, 1 PR, 23 pushes in 3 years 3 months
dockingdescriptoratomsbioinformaticscharge
barth-lab/phenix_with_spades

Apr 2022 - Jan 2025

Contributions:14 pushes in 2 years 9 months
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