Research Fellow in Computational Structural Pharmacology

Tasks

• Collaborate on interdisciplinary projects
• Conduct computational structural pharmacology research
• Develop or apply machine learning models
• Lead GPCR signaling study
• Model protein receptor interactions
• Perform virtual screening
• Present research at national and international events
• Publish research results in peer-reviewed journals
• Run molecular dynamics simulations
• Support curriculum development with research findings

Perks/Benefits

• Annual leave
• BUPA Cash Plan
• Bank holidays
• Cycle to work scheme
• Discounts scheme
• Employer pension contribution
• Holiday purchase scheme
• Life assurance
• Tuition Fee Discount

Skills/Tech-stack

Adaptive Molecular Dynamics | Bioinformatics | Enhanced sampling | GPCR Signaling | Machine Learning | Molecular Dynamics | Protein modeling | Virtual Screening