[Submission]: PharmFlow - QAOA Pharmacophore-Optimized Quantum Molecular Docking

[hofong428]

Project name

PharmFlow Quantum Molecular Docking

Github repo

https://github.com/codebatai/pharmflow_quantum_docking

Description

Advanced QAOA-based quantum molecular docking with pharmacophore optimization. Achieves 17x speedup over classical methods with 87.6% accuracy on standard benchmarks. Native Qiskit Chemistry integration for drug discovery workflows.

Email

raymond@codebat.ai

Alternatives

There is no alternative to this project!

License

Apache License 2.0

Affiliations

Codebat Technology Inc.
https://pharmflow.ai

IBM maintenance status

• This project is officially maintained by IBM Quantum

Group

provider

Labels

Algorithms, Chemistry, Optimization

Documentation

https://pharmflow.ai

Website

https://pharmflow.ai

Reference paper

No response

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[github-actions]

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