Text-Guided Molecule Generation with Diffusion Language Model

20 Feb 2024  ·  Haisong Gong, Qiang Liu, Shu Wu, Liang Wang ·

Text-guided molecule generation is a task where molecules are generated to match specific textual descriptions. Recently, most existing SMILES-based molecule generation methods rely on an autoregressive architecture. In this work, we propose the Text-Guided Molecule Generation with Diffusion Language Model (TGM-DLM), a novel approach that leverages diffusion models to address the limitations of autoregressive methods. TGM-DLM updates token embeddings within the SMILES string collectively and iteratively, using a two-phase diffusion generation process. The first phase optimizes embeddings from random noise, guided by the text description, while the second phase corrects invalid SMILES strings to form valid molecular representations. We demonstrate that TGM-DLM outperforms MolT5-Base, an autoregressive model, without the need for additional data resources. Our findings underscore the remarkable effectiveness of TGM-DLM in generating coherent and precise molecules with specific properties, opening new avenues in drug discovery and related scientific domains. Code will be released at: https://github.com/Deno-V/tgm-dlm.

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Datasets


Task Dataset Model Metric Name Metric Value Global Rank Benchmark
Text-based de novo Molecule Generation ChEBI-20 TGM-DLM w/o corr Text2Mol 58.9 # 3
BLEU 82.8 # 6
Exact Match 24.2 # 7
Levenshtein 16.897 # 11
MACCS FTS 87.4 # 5
RDK FTS 77.1 # 6
Morgan FTS 72.2 # 6
Frechet ChemNet Distance (FCD) 0.89 # 12
Validity 78.9 # 15
Parameter Count 180000000 # 8
Text-based de novo Molecule Generation ChEBI-20 TGM-DLM Text2Mol 58.1 # 5
BLEU 82.6 # 7
Exact Match 24.2 # 7
Levenshtein 17.003 # 10
MACCS FTS 85.4 # 11
RDK FTS 73.9 # 11
Morgan FTS 68.8 # 10
Frechet ChemNet Distance (FCD) 0.77 # 11
Validity 87.1 # 12
Parameter Count 180000000 # 8

Methods