gradio_app.py

import gradio as gr
from inference import Inference
import PIL
from PIL import Image
import pandas as pd
import random
from rdkit import Chem
from rdkit.Chem import Draw
from rdkit.Chem.Draw import IPythonConsole
import shutil

class DrugGENConfig:
    submodel='DrugGEN'
    inference_model="experiments/models/DrugGEN/"
    sample_num=1000
    inf_dataset_file="chembl45_test.pt"
    inf_raw_file='data/chembl_test.smi'
    inf_batch_size=1
    mol_data_dir='data'
    features=False
    act='relu'
    max_atom=45
    dim=32
    depth=1
    heads=8
    mlp_ratio=3
    dropout=0.
    log_sample_step=100
    set_seed=True
    seed=10


class NoTargetConfig(DrugGENConfig):
    submodel="NoTarget"
    dim=128
    inference_model="experiments/models/NoTarget/"


model_configs = {
    "DrugGEN": DrugGENConfig(),
    "NoTarget": NoTargetConfig(),
}



def function(model_name: str, num_molecules: int, seed_num: int) -> tuple[PIL.Image, pd.DataFrame, str]:
    '''
    Returns:
    image, score_df, file path
    '''

    config = model_configs[model_name]
    config.sample_num = num_molecules

    if seed_num is not None:
        config.seed = seed_num
    else:
        config.seed = random.randint(0, 10000)

    inferer = Inference(config)
    scores = inferer.inference() # create scores_df out of this

    score_df = pd.DataFrame(scores, index=[0])

    output_file_path = f'experiments/inference/{model_name}/inference_drugs.txt'

    import os
    new_path = f'{model_name}_denovo_mols.smi'
    os.rename(output_file_path, new_path)

    with open(new_path) as f:
        inference_drugs = f.read()

    generated_molecule_list = inference_drugs.split("\n")[:-1]

    rng = random.Random(config.seed)
    if num_molecules > 12:
        selected_molecules = rng.choices(generated_molecule_list, k=12)
    else:
        selected_molecules = generated_molecule_list
    
    selected_molecules = [Chem.MolFromSmiles(mol) for mol in selected_molecules if Chem.MolFromSmiles(mol) is not None]

    drawOptions = Draw.rdMolDraw2D.MolDrawOptions()
    drawOptions.prepareMolsBeforeDrawing = False
    drawOptions.bondLineWidth = 0.5

    molecule_image = Draw.MolsToGridImage(
        selected_molecules,
        molsPerRow=3,
        subImgSize=(400, 400),
        maxMols=len(selected_molecules),
        # legends=None,
        returnPNG=False,
        drawOptions=drawOptions,
        highlightAtomLists=None,
        highlightBondLists=None,
    )

    return molecule_image, score_df, new_path



with gr.Blocks() as demo:
    with gr.Row():
        with gr.Column(scale=1):
            gr.Markdown("# DrugGEN: Target Centric De Novo Design of Drug Candidate Molecules with Graph Generative Deep Adversarial Networks")
            with gr.Row():
                gr.Markdown("[![arXiv](https://img.shields.io/badge/arXiv-2302.07868-b31b1b.svg)](https://arxiv.org/abs/2302.07868)")
                gr.Markdown("[![github-repository](https://img.shields.io/badge/GitHub-black?logo=github)](https://github.com/HUBioDataLab/DrugGEN)")
            
            with gr.Accordion("Expand to display information about models", open=False):
                gr.Markdown("""
### Model Variations
- **DrugGEN** is the default model. The input of the generator is the real molecules (ChEMBL) dataset (to ease the learning process) and the discriminator compares the generated molecules with the real inhibitors of the given target protein.
- **NoTarget** is the non-target-specific version of DrugGEN. This model only focuses on learning the chemical properties from the ChEMBL training dataset.
        """)
            model_name = gr.Radio(
                choices=("DrugGEN", "NoTarget"),
                value="DrugGEN",
                label="Select a model to make inference",
                info=" DrugGEN model design molecules to target the AKT1 protein"
            )

            num_molecules = gr.Number(
                label="Number of molecules to generate",
                precision=0, # integer input
                minimum=1,
                value=1000,
                maximum=10_000,
            )

            seed_num = gr.Number(
                label="RNG seed value (can be used for reproducibility):",
                precision=0, # integer input
                minimum=0,
                value = None,
            )

            submit_button = gr.Button(
                value="Start Generating"
            )

        with gr.Column(scale=2):
            scores_df = gr.Dataframe(
                label="Scores",
                headers=["Runtime (seconds)", "Validity", "Uniqueness", "Novelty (Train)", "Novelty (Inference)"]
            )
            file_download = gr.File(
                label="Click to download generated molecules",
            )
            image_output = gr.Image(
                label="Structures of randomly selected de novo molecules from the inference set:"
            )


    submit_button.click(function, inputs=[model_name, num_molecules, seed_num], outputs=[image_output, scores_df, file_download], api_name="inference")
#demo.queue(concurrency_count=1)
demo.queue()
demo.launch()