New role - Computational Structural Biologist Im working with an early-stage London BioAI company building AI-driven molecular design for agriculture, using targeted protein degradation (molecular glues) to develop next-generation herbicides. Protein structure & AlphaFold data at serious
Computational Chemist/Engineer About the Role We are looking for an experienced Computational Chemist/Engineer to help build physics-based modelling capabilities for the best GPCR drug discovery platform with state of the art AI and Physics tools. The role sits in a
ROLE OVERVIEWWe are currently looking for a Research Scientist or Director to join a leading organisation within the pharmaceutical and drug discovery sector. This exciting opportunity offers the chance to contribute to cutting-edge computational research and strategy
About the job Mercor connects elite creative and technical talent with leading AI research labs. Headquartered in San Francisco, our investors include Benchmark, General Catalyst, Peter Thiel, Adam DAngelo, Larry Summers, and Jack Dorsey. Position: Chemistry
Overview In this role you will drive the development and application of advanced simulation techniques for drug discovery, contributing to strategic computational science initiatives. You will collaborate with cross‑functional teams to integrate methods into development programs and
Sygnature Discovery Limited is seeking an experienced Computational Chemist to join our Computational Chemistry group at Alderley Park. This hybrid role requires on-site presence 3-4 days per week and offers the chance to work on high-impact drug discovery projects
JOB SUMMARY We are seeking a Machine Learning Scientist to join the Enchant team at Iambic Therapeutics. Our mission is to deliver better medicines through innovation in AI-based discovery technologies. In this role, you will research
Technical Product Lead Founding Role | AgTech x AI Our client is building the computational engine behind next-generation AgTech. Heres the problem: their biologists, chemists and AI engineers are brilliant - and siloed. They need someone to own
Reference: BH-69894 Up to 100,000 Hybrid based in Cambridge About the company Our client is a well established, science led drug discovery company with a strong track record of delivering pre-clinical candidates for partners on challenging
Senior Scientist - Computational Chemistry Senior Scientist - Computational Chemistry Direct message the job poster from BioAscent £Competitive + attractive benefits and possible relocation allowance Permanent, full time Discover a better future Are you an experienced computational chemist looking to
Synthetic Organic Chemist Are you a talented Synthetic Organic Chemist looking to contribute to the discovery of next-generation medicines? Proclinical is partnering with an innovative pharmaceutical organisation in Cambridge seeking a scientist to join their growing discovery chemistry
About Sygnature Discovery At Sygnature Discovery, we create exceptional scientific outcomes. For our customers, who bring life-changing medicines to patients; and for our people, who help make this possible. We’re 700+ scientists from over 50 countries,
Job Summary Join the EIT as a Scientific Software Engineer, building the software that runs our autonomous laboratories. You will be part of the AI and Robotics Institute, working within a multidisciplinary team of software, mechanical,
Company DescriptionSyngenta Crop Protection is a leader in agricultural innovation, bringing breakthrough technologies and solutions that enable farmers to grow healthy and nutritious food while taking care of the planet. We offer a leading portfolio of
Schrödinger seeks a Vice President of Marketing to join us in our mission to improve human health and quality of life through the development, distribution, and application of advanced computational methods.As a leader on our Marketing team,
Company Description Syngenta Crop Protection is a leader in agricultural innovation, bringing breakthrough technologies and solutions that enable farmers to grow healthy and nutritious food while taking care of the planet. We offer a leading portfolio
AI for drug design is limited by sparse and fragmented data. deepmirror is an AI-native drug design platform built around curated, non-public experimental molecule property measurements (potency, binding, ADMET) aggregated from patents, papers, and partners. We
Isomorphic Labs is applying frontier AI to help unlock deeper scientific insights, faster breakthroughs, and life-changing medicines with an ambition to solve all disease.The future is coming. A future enabled and enriched by the incredible power
Overview In this role you will advance predictive safety by developing AI/ML and mechanistic modelling at the biology–computational science interface. You will translate safety questions into scalable analytical strategies and deliver interpretable insights to support early decision-making
Overview In this role you will provide scientific leadership for the London Drug Design portfolio, guiding a ~25-person medicinal chemistry team to clinical candidate nomination while shaping the AI-enabled drug design platform. You’ll bridge Chemistry with