Aromarc Therapeutics - Generative Modeling of Drug Action on Systems
 Open for Registration
  • Lecture time: Tuesday: 15:30:00 - 16:20:00 ET
  • Lab time: Thursday: 15:30:00 - 17:20:00 ET
  • Domain: Pharmaceutical
  • Keywords: AI, Cheminformatics, Computational Chemistry, Drug Research and Development, Ligand Receptor Docking, Machine Learning, Pharmaceutical
  • Tools: AWS, Docker, Python, Schrödinger
  • Citizenship: U.S. citizens and permanent residents preferred
Summary

The project focuses on developing drug candidates using cutting edge AI tools for computational chemistry and drug development. The project provides one data stream necessary in creating the multimodal AI platform that Aromarc is building.

Description

Please see the PDF for a detailed project description. When registering for this project in UniTime, look for 'Aromarc' in the Note section, and select the appropriate CRN.

AY 2024 - 2025 Last updated: April 23, 2024, 12:35 p.m.