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<p align="center"> | ||
<a href="https://github.com/deepmodeling"> | ||
<img src="https://unpkg.com/@njzjz/[email protected]/logos/deepmodeling.svg" alt="DeepModeling logo" width=50> | ||
</a> | ||
</p> | ||
<p align="center"> | ||
<a href="https://github.com/deepmodeling"> | ||
DeepModeling | ||
</a> | ||
</p> | ||
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# Introduction | ||
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## Uni-Dock | ||
# Uni-Dock | ||
[![DeepModeling](https://img.shields.io/badge/DeepModeling-Incubating_Project-blue)](https://github.com/deepmodeling) | ||
## Introduction | ||
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**Uni-Dock** is a GPU-accelerated molecular docking program developed by DP Technology. | ||
It supports various scoring functions including vina, vinardo, and ad4. Uni-Dock achieves more than 1000-fold speed-up on V100 GPU with high-accuracy compared with the AutoDock Vina running in single CPU core. | ||
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Check this [subfolder](./unidock/) for instructions on installing Uni-Dock. | ||
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**Uni-Dock** joins the DeepModeling community, a community devoted of AI for science, as an incubating level project. To learn more about the DeepModeling community, see the [introduction of community](https://github.com/deepmodeling/community). | ||
## UniDockTools | ||
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**UniDockTools** is a python package developed to handle the inputs and outputs of Uni-Dock. | ||
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