While others talk about revolutionizing drug discovery, we’re doing it. We’ve built a platform that runs UMAP on hundreds of thousands of molecules in seconds, not hours. Our users interactively explore the chemical space on the entire ChEMBL database, perform complex operations like substructure searches, and collaborate on ideas — all in a web browser.
We handle everything — from data access and visualization to advanced ML/AI for ADMET profiling. We’re leveraging WebAssembly and WebGPU to push browser capabilities to their limits, and CUDA and other tech on the server side.
Role overview
As a scientific application developer, you’ll build scientific applications using JavaScript/TypeScript with the Datagrok JS API, focusing on cheminformatics, bioinformatics, and high-performance computing solutions. You’ll work with a global team serving top scientists in drug discovery.
To learn more about the product and role, watch this video from the hiring manager:
Responsibilities
Requirements
Nice to have
Why join us?
Want to learn more about Datagrok and what it’s like to work here? Watch this video from our CEO: