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Search results for drug design molecular docking

molecular-docking x

4 search results found

Jupyter_dock ⭐ 215

Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.

Awesome Molecular Docking ⭐ 85

We would like to maintain a list of resources which aim to solve molecular docking and other closely related tasks.

implicit or explicit water model based docking with Autodock vina engine. supporting pharmacophore /position constrained docking

Labodock ⭐ 13

LABODOCK: A Colab-Based Molecular Docking Tools

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1-4 of 4 search results

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