[Remote] Computational Chemistry - Unpaid Intern
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, focused on accelerating drug discovery and enhancing the understanding of biological systems. They 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 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 https://rayca.ai/.
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