Deepmirror's empowers scientists by bridging human brilliance and technology to shorten the time from idea to patient impact. deepmirror's co-ideation platform generates drug designs that complement the intuition of chemists, enabling R&D teams to step up their progress towards the clinic. After launching in 2023, our platform is used by chemists across the globe and is accelerating the discovery and development of new medicines by suggesting novel and potent drugs to test. We pride ourselves in our intuitive user experience which makes complex AI simple and accessible to non-technical users and are now looking for an experienced computational chemist to supercharge our R&D.
In the role you will research and develop key features to solve real world challenges of AI in drug discovery. This is an outstanding opportunity for someone who wants to be involved from day 1 of the start-up journey and who wants to put new processes into place to build a powerful platform in a high performing & collaborative team, based in the beautiful location of Victoria House in the heart of London. As part of the platform team, you will research cutting edge algorithms and deploy them for our users to deliver a powerful foundation on top of which a great user experience can be built. With a strong focus on Python programming and advanced backend technologies, we encourage you to seize the opportunity to be independent and drive innovation and quality. In the role, you will have substantial growth opportunities, allowing you to shape deepmirror's technological framework from its inception and learn in an interdisciplinary environment on the interface of physics, chemistry, biology, and machine learning.
You will:
* Build predictive machine learning models for molecules and validate state-of-the-art methods to accelerate discovery and expand our Auto ML pipelines.
* Curate and prepare datasets for computational drug discovery applications (e.g., training ML models, docking pipelines, data pipelines).
* Prepare technical papers and presentations.
* Work closely with the platform and product team and customers to discover, design, and deliver user-centric solutions that meet user needs.
Requirements:
* Proven experience in computational chemistry or cheminformatics in academic (PhD/postdoc) as well as industry setting in real drug discovery projects.
* Strong understanding of chemistry and computational methods, with practical experience in applying these to real-world problems.
* Proficiency in at least one programming language (i.e. Python, C, Java, ...).
* Excellent soft skills, effective collaboration with interdisciplinary teams and strong communication abilities.
Nice to Have:
* Experience with structure-based drug design (SBDD) ligand-protein simulations (e.g., docking algorithms, molecular dynamics, and scoring models).
* Experience training large model types like GNNs and LLMs.
If you meet at least 60% of the requirements or nice-to-have qualifications, we encourage you to apply.
Benefits:
* Base salary 80-90k.
* Competitive Option Plan in line with the stage of the company.
* Frequent Social events and off-sites.
* Flexible working: We come to work 3-5 days a week in our central London offices.
* Private help insurance.
* Cycle to Work Scheme.
* Pension Scheme: 5%/5% employer/employee.
* Beautiful stash.
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