[Submission]: PharmFlow - QAOA Pharmacophore-Optimized Quantum Molecular Docking #909
Description
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.
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
Website
Reference paper
No response