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Boltz is seeking a Computational Biologist to bridge protein design, computational biology and ML, with a focus on antibodies, peptides and protein therapeutics.
You will work with clients and internal teams to apply models to programs, analyze data, and help design and optimise protein therapeutics, while building robust, end-to-end design pipelines for real-world problems.
View all jobs Computational Biologist London • Remote Science Remote • In office Full-time
Boltz is a public benefit company building the next generation of AI-powered molecular modelling tools to make biology programmable and accelerate drug discovery, while keeping frontier capabilities broadly accessible. Boltz-1, Boltz-2 and BoltzGen are open models trusted by scientists across biotech and academia, and used in programs at leading pharmaceutical, agricultural, and industrial research organisations. We believe that breakthroughs in biology will increasingly come from the combination of large-scale biological data, machine learning, and mechanistic understanding. Our mission is to build the tools that enable scientists to make those breakthroughs faster.
We are looking for a Computational Biologist to work at the intersection of protein design, computational biology, and machine learning, with a particular focus on antibodies, peptides, and other protein therapeutics. You will support both Boltz's internal research and external drug discovery programs. You will work directly with our clients and scientific partners to understand their design problems, apply Boltz's models to their programs, analyse their computational and experimental data, and help them design and optimise antibodies, peptides, and other protein therapeutics. At the same time, you will work closely with our Research and ML teams to turn our foundation models into robust, end-to-end protein design and optimisation pipelines, combining models for generation, structure prediction, sequence design, scoring, developability, and candidate selection into workflows that can be applied reliably to real design problems. A core part of the role is working with large-scale protein sequence and structural data. You will analyse natural, generated, and experimentally tested proteins using sequence and structural similarity, clustering, alignment, interface analysis, diversity selection, and other computational approaches. You will use these analyses to understand design space, select candidates for experimental testing, build rigorous evaluation datasets, and help both our internal teams and clients understand where our models succeed and fail. You will also close the loop between computational design and experiment. As antibodies, peptides, and other designed proteins are experimentally tested, you will perform retrospective analyses of binding, affinity, expression, stability, developability, and other measurements, connecting experimental outcomes back to computational predictions and individual stages of the design pipeline. You will work with clients to interpret these results and determine how they should inform subsequent design rounds, while using the same insights internally to improve our models, ranking methods, and design pipelines. This is a highly hands-on computational role. You will be expected to write strong scientific software, run and understand modern protein design and optimisation methods, build reproducible pipelines around them, and develop the analyses needed to interrogate their outputs. The ideal candidate combines strong programming ability with a deep understanding of protein sequence and structure, and is comfortable moving between internal research and client-facing scientific work, exploratory analysis, and robust implementation.