Computer Aided Drug Design Intern - CICoR

Roche

  • Shanghai
  • Training
  • Full-time
  • 28 days ago
Roche fosters diversity, equity and inclusion, representing the communities we serve. When dealing with healthcare on a global scale, diversity is an essential ingredient to success. We believe that inclusion is key to understanding people’s varied healthcare needs. Together, we embrace individuality and share a passion for exceptional care. Join Roche, where every voice matters.The PositionRoche CICoR is seeking a highly motivated computational chemist for an internship mainly focusing on small molecular binding free energy prediction in drug discovery.Qualifications:PhD candidate in Computational Chemistry, Cheminformatics or related discipline.Profound experience in Molecular Dynamics Simulation and Free Energy Perturbation Calculation (familiarity with Schrodinger package would be a plus)Knowledge of 3D modeling concepts and structure-based drug designProficient user of Linux operation system, and programming skills in scientific computing such as PythonGood written and verbal communication skills in both Chinese and English are requiredWho we areAt Roche, more than 100,000 people across 100 countries are pushing back the frontiers of healthcare. Working together, we’ve become one of the world’s leading research-focused healthcare groups. Our success is built on innovation, curiosity and diversity.Roche is an Equal Opportunity Employer.

Roche