/tools/gnina

gnina

gnina/gnina

847 stars185 forksC++Added February 4, 2026
summary

Gnina is a molecular docking program that utilizes deep learning techniques, particularly convolutional neural networks, to score and optimize ligand interactions with protein receptors. It is built on top of existing docking software and aims to enhance the accuracy and efficiency of molecular docking processes.

description

A deep learning framework for molecular docking

topics

convolutional-neural-networkscheminformaticscomputational-chemistrymolecular-modelingdrug-discovery

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