Unpaid Intern - Computational Chemistry

Who We Are

Rayca Precision is a pioneering force at the intersection of AI and bioinformatics. Our core mission is to accelerate drug discovery, reshape precision oncology, and elevate the understanding of intricate biological systems.

Job Description

We are seeking a motivated Computational Chemistry Intern to join our team for a short-term, unpaid position. The role involves assisting with molecular dynamics (MD) simulations and analysis using GROMACS, PyMOL, MM-GBSA, and VMD.

Internship Duration:

This is a 5-month Unpiad Internship

20 hours per week (Flexible) for a duration of 5 months

Qualifications

• 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

Equal Opportunity Statement

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.