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
- Internship
- We are committed to diversity and inclusion in the workplace and welcome applicants of all backgrounds to apply for this position.
