Unknown

Dataset Information

0

Contrastive pre-training and 3D convolution neural network for RNA and small molecule binding affinity prediction.


ABSTRACT:

Motivation

The diverse structures and functions inherent in RNAs present a wealth of potential drug targets. Some small molecules are anticipated to serve as leading compounds, providing guidance for the development of novel RNA-targeted therapeutics. Consequently, the determination of RNA-small molecule binding affinity is a critical undertaking in the landscape of RNA-targeted drug discovery and development. Nevertheless, to date, only one computational method for RNA-small molecule binding affinity prediction has been proposed. The prediction of RNA-small molecule binding affinity remains a significant challenge. The development of a computational model is deemed essential to effectively extract relevant features and predict RNA-small molecule binding affinity accurately.

Results

In this study, we introduced RLaffinity, a novel deep learning model designed for the prediction of RNA-small molecule binding affinity based on 3D structures. RLaffinity integrated information from RNA pockets and small molecules, utilizing a 3D convolutional neural network (3D-CNN) coupled with a contrastive learning-based self-supervised pre-training model. To the best of our knowledge, RLaffinity was the first deep learning based method for the prediction of RNA-small molecule binding affinity. Our experimental results exhibited RLaffinity's superior performance compared to baseline methods, revealed by all metrics. The efficacy of RLaffinity underscores the capability of 3D-CNN to accurately extract both global pocket information and local neighbor nucleotide information within RNAs. Notably, the integration of a self-supervised pre-training model significantly enhanced predictive performance. Ultimately, RLaffinity was also proved as a potential tool for RNA-targeted drugs virtual screening.

Availability and implementation

https://github.com/SaisaiSun/RLaffinity.

SUBMITTER: Sun S 

PROVIDER: S-EPMC11007238 | biostudies-literature | 2024 Mar

REPOSITORIES: biostudies-literature

altmetric image

Publications

Contrastive pre-training and 3D convolution neural network for RNA and small molecule binding affinity prediction.

Sun Saisai S   Gao Lin L  

Bioinformatics (Oxford, England) 20240301 4


<h4>Motivation</h4>The diverse structures and functions inherent in RNAs present a wealth of potential drug targets. Some small molecules are anticipated to serve as leading compounds, providing guidance for the development of novel RNA-targeted therapeutics. Consequently, the determination of RNA-small molecule binding affinity is a critical undertaking in the landscape of RNA-targeted drug discovery and development. Nevertheless, to date, only one computational method for RNA-small molecule bi  ...[more]

Similar Datasets

| S-EPMC7962986 | biostudies-literature
| S-EPMC8145762 | biostudies-literature
| S-EPMC11315609 | biostudies-literature
| S-EPMC9084530 | biostudies-literature
| S-EPMC10783875 | biostudies-literature
| S-EPMC11249084 | biostudies-literature
| S-EPMC11542454 | biostudies-literature
| S-EPMC7872238 | biostudies-literature
| S-EPMC8186784 | biostudies-literature
| S-EPMC9178885 | biostudies-literature