Rayca Precision aims to accelerate drug discovery, reshape precision oncology, and elevate the understanding of intricate biological systems by leveraging AI and bioinformatics.
Requirements
- Hands-on experience with GROMACS for running and analyzing molecular dynamics simulations
- Competence in PyMOL and VMD for visualizing molecular structures and simulation outputs
- Basic knowledge of Docker and Linux
- Experience with programming languages such as Python and R
Responsibilities
- Assisting with molecular dynamics (MD) simulations and analysis using GROMACS, PyMOL, MM-GBSA, and VMD.
Other
- short-term, unpaid position
- 5-month Unpaid Internship
- 20 hours per week (Flexible) for a duration of 5 months
- We are committed to diversity and inclusion in the workplace and welcome applicants of all backgrounds to apply for this position.
- All qualified applicants will receive consideration without discrimination based on race, color, religion, sex, national origin, age, disability, genetic information, military or veteran status, pregnancy, marital status, gender identity or expression, or any other characteristic protected by local law, regulation, or ordinance.
