[Remote] Unpaid Intern - Computational Chemistry
Note: The job is a remote job and is open to candidates in USA. Rayca Precision is a pioneering force at the intersection of AI and bioinformatics. We are seeking a motivated Computational Chemistry Intern to assist with molecular dynamics simulations and analysis. Responsibilities • Assisting with molecular dynamics (MD) simulations and analysis using GROMACS, PyMOL, MM-GBSA, and VMD. Skills • 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 Company Overview • Pioneering AI-Enabled Solutions for Precision Medicine and Drug Discovery Research It was founded in 2022, and is headquartered in London, England, GBR, with a workforce of 11-50 employees. Its website is Apply tot his job Apply tot his job