aliang-cn / ligan

Deep generative models of 3D grids for structure-based drug discovery

liGAN

liGAN is a PyTorch project for structure-based drug discovery with deep generative models of atomic density grids.

• CVAE journal paper (under review)

• CVAE NeurIPS 2020 workshop paper (15 minute talk)

• VAE NeurIPS 2020 workshop paper (2 minute talk)

Dependencies

• numpy
• pandas
• scikit-image
• torch
• openbabel
• rdkit
• molgrid
• gnina

Usage

Generating molecules

To generate molecules, you must first download the pretrained model weights:

sh download_weights.sh

Then just run the generate.py script with the default configuration file:

python3 generate.py config/generate.config

Training a model

To train a model from scratch, you must first download the full Crossdocked2020 data set:

sh download_data.sh

More info about this data set can be found here.

Then you can run the train.py script with the default configuration file:

python3 train.py config/train.config

Citation

Coming soon!