sarisabban/Pose

A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules

GitHub repository with 20 stars and 4 forks.

Language: Python

Topics: amino-acids, bioinformatics, biomolecular-simulation, computational-biology, denovo, denovo-design, drug-design, drug-discovery, game-engine, molecular-dynamics

Open provider repository

Latest metric snapshot

2026-06-05: 20 stars and 4 forks.

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