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dock

3 repositories

A python package for computer-aid drug design.

Python 31 8 Updated Sep 14, 2024

An open set of tools for automating tasks relating to small molecules

Python 64 30 Updated Oct 27, 2021

Re-scoring a set of docked ligands with off-the-shelf algorithms to assess utility in virtual screening

Jupyter Notebook 8 2 Updated Oct 13, 2021