TwinBooster: Synergising Large Language Models with Barlow Twins and
Gradient Boosting for Enhanced Molecular Property Prediction
- URL: http://arxiv.org/abs/2401.04478v2
- Date: Tue, 30 Jan 2024 09:29:47 GMT
- Title: TwinBooster: Synergising Large Language Models with Barlow Twins and
Gradient Boosting for Enhanced Molecular Property Prediction
- Authors: Maximilian G. Schuh, Davide Boldini, Stephan A. Sieber
- Abstract summary: In this study, we use a fine-tuned large language model to integrate biological assays based on their textual information.
This architecture uses both assay information and molecular fingerprints to extract the true molecular information.
TwinBooster enables the prediction of properties of unseen bioassays and molecules by providing state-of-the-art zero-shot learning tasks.
- Score: 0.0
- License: http://creativecommons.org/licenses/by-sa/4.0/
- Abstract: The success of drug discovery and development relies on the precise
prediction of molecular activities and properties. While in silico molecular
property prediction has shown remarkable potential, its use has been limited so
far to assays for which large amounts of data are available. In this study, we
use a fine-tuned large language model to integrate biological assays based on
their textual information, coupled with Barlow Twins, a Siamese neural network
using a novel self-supervised learning approach. This architecture uses both
assay information and molecular fingerprints to extract the true molecular
information. TwinBooster enables the prediction of properties of unseen
bioassays and molecules by providing state-of-the-art zero-shot learning tasks.
Remarkably, our artificial intelligence pipeline shows excellent performance on
the FS-Mol benchmark. This breakthrough demonstrates the application of deep
learning to critical property prediction tasks where data is typically scarce.
By accelerating the early identification of active molecules in drug discovery
and development, this method has the potential to help streamline the
identification of novel therapeutics.
Related papers
- MoleculeCLA: Rethinking Molecular Benchmark via Computational Ligand-Target Binding Analysis [18.940529282539842]
We construct a large-scale and precise molecular representation dataset of approximately 140,000 small molecules.
Our dataset offers significant physicochemical interpretability to guide model development and design.
We believe this dataset will serve as a more accurate and reliable benchmark for molecular representation learning.
arXiv Detail & Related papers (2024-06-13T02:50:23Z) - Contrastive Dual-Interaction Graph Neural Network for Molecular Property Prediction [0.0]
We introduce DIG-Mol, a novel self-supervised graph neural network framework for molecular property prediction.
DIG-Mol integrates a momentum distillation network with two interconnected networks to efficiently improve molecular characterization.
We have established DIG-Mol's state-of-the-art performance through extensive experimental evaluation in a variety of molecular property prediction tasks.
arXiv Detail & Related papers (2024-05-04T10:09:27Z) - Leveraging Biomolecule and Natural Language through Multi-Modal
Learning: A Survey [75.47055414002571]
The integration of biomolecular modeling with natural language (BL) has emerged as a promising interdisciplinary area at the intersection of artificial intelligence, chemistry and biology.
We provide an analysis of recent advancements achieved through cross modeling of biomolecules and natural language.
arXiv Detail & Related papers (2024-03-03T14:59:47Z) - MultiModal-Learning for Predicting Molecular Properties: A Framework Based on Image and Graph Structures [2.5563339057415218]
MolIG is a novel MultiModaL molecular pre-training framework for predicting molecular properties based on Image and Graph structures.
It amalgamates the strengths of both molecular representation forms.
It exhibits enhanced performance in downstream tasks pertaining to molecular property prediction within benchmark groups.
arXiv Detail & Related papers (2023-11-28T10:28:35Z) - Extracting Molecular Properties from Natural Language with Multimodal
Contrastive Learning [1.3717673827807508]
We study how molecular property information can be transferred from natural language to graph representations.
We implement neural relevance scoring strategies to improve text retrieval, introduce a novel chemically-valid molecular graph augmentation strategy.
We achieve a +4.26% AUROC gain versus models pre-trained on the graph modality alone, and a +1.54% gain compared to recently proposed molecular graph/text contrastively trained MoMu model.
arXiv Detail & Related papers (2023-07-22T10:32:58Z) - Bi-level Contrastive Learning for Knowledge-Enhanced Molecule
Representations [55.42602325017405]
We propose a novel method called GODE, which takes into account the two-level structure of individual molecules.
By pre-training two graph neural networks (GNNs) on different graph structures, combined with contrastive learning, GODE fuses molecular structures with their corresponding knowledge graph substructures.
When fine-tuned across 11 chemical property tasks, our model outperforms existing benchmarks, registering an average ROC-AUC uplift of 13.8% for classification tasks and an average RMSE/MAE enhancement of 35.1% for regression tasks.
arXiv Detail & Related papers (2023-06-02T15:49:45Z) - Implicit Geometry and Interaction Embeddings Improve Few-Shot Molecular
Property Prediction [53.06671763877109]
We develop molecular embeddings that encode complex molecular characteristics to improve the performance of few-shot molecular property prediction.
Our approach leverages large amounts of synthetic data, namely the results of molecular docking calculations.
On multiple molecular property prediction benchmarks, training from the embedding space substantially improves Multi-Task, MAML, and Prototypical Network few-shot learning performance.
arXiv Detail & Related papers (2023-02-04T01:32:40Z) - A Molecular Multimodal Foundation Model Associating Molecule Graphs with
Natural Language [63.60376252491507]
We propose a molecular multimodal foundation model which is pretrained from molecular graphs and their semantically related textual data.
We believe that our model would have a broad impact on AI-empowered fields across disciplines such as biology, chemistry, materials, environment, and medicine.
arXiv Detail & Related papers (2022-09-12T00:56:57Z) - Graph neural networks for the prediction of molecular structure-property
relationships [59.11160990637615]
Graph neural networks (GNNs) are a novel machine learning method that directly work on the molecular graph.
GNNs allow to learn properties in an end-to-end fashion, thereby avoiding the need for informative descriptors.
We describe the fundamentals of GNNs and demonstrate the application of GNNs via two examples for molecular property prediction.
arXiv Detail & Related papers (2022-07-25T11:30:44Z) - Do Large Scale Molecular Language Representations Capture Important
Structural Information? [31.76876206167457]
We present molecular embeddings obtained by training an efficient transformer encoder model, referred to as MoLFormer.
Experiments show that the learned molecular representation performs competitively, when compared to graph-based and fingerprint-based supervised learning baselines.
arXiv Detail & Related papers (2021-06-17T14:33:55Z) - Self-Supervised Graph Transformer on Large-Scale Molecular Data [73.3448373618865]
We propose a novel framework, GROVER, for molecular representation learning.
GROVER can learn rich structural and semantic information of molecules from enormous unlabelled molecular data.
We pre-train GROVER with 100 million parameters on 10 million unlabelled molecules -- the biggest GNN and the largest training dataset in molecular representation learning.
arXiv Detail & Related papers (2020-06-18T08:37:04Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.