/tools/flexibletopology

flexibletopology

ADicksonLab/flexibletopology

16 stars3 forksPythonAdded February 5, 2026
summary

The Flexible Topology project develops a machine learning-based tool for dynamically designing potential drug molecules. It utilizes PyTorch to create models that predict molecular structures and poses, and incorporates molecular dynamics simulations to optimize these designs toward drug-like candidates.

description

ML-based molecular representation models using PyTorch

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