AIMC Topic: RNA

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Characterizing ssRNA and dsRNA electrophoretic behavior: empirical insights with neural network-aided predictions.

The Analyst
RNA-based therapeutics are currently at the forefront of the biopharmaceutical industry because of their safety, efficacy, and shortened time from disease discovery to therapy development. Microfluidic electrophoresis provides a great analytical plat...

m5U-HybridNet: Integrating an RNA Foundation Model with CNN Features for Accurate Prediction of 5-Methyluridine Modification Sites.

Journal of chemical information and modeling
The 5-methyluridine (m5U) modification in RNA is vital for numerous biological processes, making its precise identification a key focus in computational biology. However, traditional wet-lab detection methods are cumbersome and time-consuming, wherea...

How large is the universe of RNA-like motifs? A clustering analysis of RNA graph motifs using topological descriptors.

PLoS computational biology
Identifying novel and functional RNA structures remains a significant challenge in RNA motif design and is crucial for developing RNA-based therapeutics. Here we introduce a computational topology-based approach with unsupervised machine-learning alg...

Interpretability-guided RNA N-methyladenosine modification site prediction with invertible neural networks.

Communications biology
As one of the most common and abundant post-transcriptional modifications, N-methyladenosine (mA) has been extensively studied for its essential regulatory role in gene expression and cell functions. The location of mA RNA modification sites, however...

Predicting RNA Structure Utilizing Attention from Pretrained Language Models.

Journal of chemical information and modeling
RNA possesses functional significance that extends beyond the transport of genetic information. The functional roles of noncoding RNA can be mediated through their tertiary and secondary structure, and thus, predicting RNA structure holds great promi...

Comprehensive datasets for RNA design, machine learning, and beyond.

Scientific reports
RNA molecules are essential in regulating biological processes such as gene expression, cellular differentiation, and development. Accurately predicting RNA secondary structures and designing sequences that fold into specific configurations remain si...

RiNALMo: general-purpose RNA language models can generalize well on structure prediction tasks.

Nature communications
While RNA has recently been recognized as an interesting small-molecule drug target, many challenges remain to be addressed before we take full advantage of it. This emphasizes the necessity to improve our understanding of its structures and function...

Deep generalizable prediction of RNA secondary structure via base pair motif energy.

Nature communications
Deep learning methods have demonstrated great performance for RNA secondary structure prediction. However, generalizability is a common unsolved issue on unseen out-of-distribution RNA families, which hinders further improvement of the accuracy and r...

AffiGrapher: Contrastive Heterogeneous Graph Learning with Aromatic Virtual Nodes for RNA-Small Molecule Binding Affinity Prediction.

Journal of chemical information and modeling
RNA molecules exhibit diverse structures and functions, making them promising drug targets. However, predicting RNA-small molecule binding affinity remains challenging due to limited experimental data and the structural variability introduced by mult...

Explainable RNA-Small Molecule Binding Affinity Prediction Based on Multiview Enhancement Learning.

Journal of chemical information and modeling
RNA has the potential to serve as a drug target, requiring RNA-small molecule binding affinity to screen potential drugs generally. However, accurately predicting RNA-small molecule binding affinity remains a highly challenging task. This study propo...