Team Leader Computational Chemistry

As Team Leader for the “Molecular Modelling & Design” team, you will be responsible for the judicious application of computational methods to the discovery and optimization of drug candidates. You will provide scientific contributions to drug discovery projects yourself and supervise 3 other team members in this endeavor.

You will be involved in structure-based (SB) and ligand-based (LB) drug design, compound selection and acquisition, HTS data analysis and triage, virtual screening, statistical modelling, and ADMET prediction. You will be working closely with medicinal chemists, biologists, DMPK scientists and other project team members to define and achieve project goals.

As part of the larger Computational Research group (10 people), you will also have the opportunity to participate in evaluating, developing, implementing and applying new computational methodologies and strategies. You will identify areas of scientific improvement within computational sciences and their potential for application to projects. You will contribute to the development of new computational capabilities and maintain an up-to-date awareness of recent literature and current developments within the field.

Who are you?

Seer more details about this position and apply via the button below