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Diffusion-based generative drug-like molecular editing with chemical natural language

We thank the authors of C5T5: Controllable Generation of Organic Molecules with Transformers, IUPAC2Struct: Transformer-based artificial neural networks for the conversion between chemical notations, Deep molecular generative model based on variant transformer for antiviral drug design, and SeqDiffuSeq: Text Diffusion with Encoder-Decoder Transformers for releasing their code. The code in this repository is based on their source code release (https://github.com/dhroth/c5t5, https://github.com/sergsb/IUPAC2Struct, https://github.com/AspirinCode/TransAntivirus, and https://github.com/yuanhy1997/seqdiffuseq). If you find this code useful, please consider citing their work.

conda create -n diffiupac python=3.8
conda install mpi4py
pip install torch==1.10.0+cu111 torchvision==0.11.0+cu111 torchaudio==0.10.0
pip install -r requirements.txt

https://github.com/rdkit/rdkit

• requires system memory larger than 228GB.

• (if GPU is available) requires GPU memory larger than 80GB.

PubChem https://pubchem.ncbi.nlm.nih.gov/

To run the code, we use iwslt14 en-de as an illustrative example:

Prepare the data: Learning the BPE tokenizer by

sh ./tokenizer_utils.py train-byte-level iwslt14 10000 

To train with the following line:

mkdir ckpts
bash ./train_scripts/train.sh 0 iupac smiles
#(for en to de translation) bash ./train_scripts/iwslt_en_de.sh 0 smiles iupac 

You may modify the scripts in ./train_scripts for your own training settings.

To fine tune with the following line:

bash ./train_scripts/fine_tune.sh 0 iupac smiles

To run the code, example data is in the example folder:

bash ./train_scripts/gen_opt.sh

Molecular Sets (MOSES), a benchmarking platform to support research on machine learning for drug discovery. MOSES implements several popular molecular generation models and provides a set of metrics to evaluate the quality and diversity of generated molecules. With MOSES, MOSES aim to standardize the research on molecular generation and facilitate the sharing and comparison of new models.
https://github.com/molecularsets/moses

quantitative estimate of protein-protein interaction targeting drug-likeness

https://github.com/ohuelab/QEPPI

Code is released under GNU GENERAL PUBLIC LICENSE.

• Yuan, Hongyi, Zheng Yuan, Chuanqi Tan, Fei Huang, and Songfang Huang. "SeqDiffuSeq: Text Diffusion with Encoder-Decoder Transformers." arXiv preprint arXiv:2212.10325 (2022).

• Rothchild, Daniel, Alex Tamkin, Julie Yu, Ujval Misra, and Joseph Gonzalez. "C5t5: Controllable generation of organic molecules with transformers." arXiv preprint arXiv:2108.10307 (2021).