We aim to efficiently accelerate the discovery and development of transformational medicines through the integration of advanced computational methods, predictive in silico models, and expert analyses
Job Summary
We aim to efficiently accelerate the discovery and development of transformational medicines through the integration of advanced computational methods, predictive in silico models, and expert analyses.
The successful applicant will collaborate with preclinical research and development business partners to impact the pipeline from target identification, modality selection, and molecule design to ultimately identify clinical candidate therapeutics.
Our culture of being ambitious for patients, accountable for impact and doing the right thing is the foundation for how, together, we deliver for patients, shareholders and our people.
Matching Summary
We aim to efficiently accelerate the discovery and development of transformational medicines through the integration of advanced computational methods, predictive in silico models, and expert analyses.
Skills & Requirements
Must-have
structure and ligand-based drug design
AI/ML
QSAR modeling
QM methods
protein structure prediction tools
Linux/Unix environment
Python scripting
Nice-to-have
drug discovery process knowledge
molecular simulation expertise
statistical analysis skills
scientific literature appraisal
interpersonal skills
Key Requirements
PhD in Computational Chemistry or related field
Publications and/or presentations
Experience in virtual screening
Experience in free energy methods
Experience in active learning
Experience in molecular generators
Experience in PROTACs, ADCs, Glues, Oligonucleotides