This company has already delivered several drug discovery successes through various collaborations with pharmaceutical companies.
We are looking for a candidate with a variety of expertise surrounding machine learning, project management, computational chemistry and software development.
Within this role, you will be responsible for selecting, designing, optimising molecules for synthesis in a multitude of drug discovery programs guided by data-driven hypotheses. Your involvement will be covering the entirety of the project lifecycles, from nomination to pre-clinical, working alongside a dynamic team environments.
It is crucial to the success within this role to offer systemic feedback driving continuous improvement for cheminformatics infrastructures and algorithm implementation.
Familiarity with standard Computational Chemistry/ Cheminformatic packages
Computational workflows (virtual screening, compound library design)
Cross functional working environment experience, working with machine learning/ AI engineers, computational and medicinal chemists.
Programming proficiency
Data Analysis and Visualisation Techniques
Software development
This role is Located in London, UK with a possibility of hybrid working conditions.
She will happily answer any queries surrounding the opportunity and the potential for career growth. apply as soon as possible to avoid disappointment.