farhad-abdi/InSilicoQ
Quantum Computing and Machine Learning for Drug Design and Proteins Engineering
This helps drug designers and researchers accelerate the early stages of drug discovery. It takes information about molecules or proteins and uses quantum computing and machine learning to predict properties, generate new molecules, and analyze genetic sequences. The primary users are computational chemists, pharmaceutical researchers, and bioinformaticians.
No commits in the last 6 months.
Use this if you are a drug designer or researcher looking to leverage advanced quantum and machine learning techniques to speed up virtual screening and de novo drug design processes.
Not ideal if you need a fully classical drug design solution or if your workflow does not involve quantum computing or advanced machine learning.
Stars
14
Forks
5
Language
Python
License
MIT
Category
Last pushed
Mar 12, 2024
Commits (30d)
0
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