AIMC Topic: Nucleic Acids

Clear Filters Showing 31 to 40 of 42 articles

Biomolecular Actuators for Soft Robots.

Chemical reviews
Biomolecules present promising stimuli-responsive mechanisms to revolutionize soft actuators. Proteins, peptides, and nucleic acids foster specific intermolecular interactions, and their boundless sequence design spaces encode precise actuation capab...

Machine-Learning Framework to Predict the Performance of Lipid Nanoparticles for Nucleic Acid Delivery.

ACS applied bio materials
Lipid nanoparticles (LNPs) are highly effective carriers for gene therapies, including mRNA and siRNA delivery, due to their ability to transport nucleic acids across biological membranes, low cytotoxicity, improved pharmacokinetics, and scalability....

[Intelligent design of nucleic acid elements in biomanufacturing].

Sheng wu gong cheng xue bao = Chinese journal of biotechnology
Nucleic acid elements are essential functional sequences that play critical roles in regulating gene expression, optimizing pathways, and enabling gene editing to enhance the production of target products in biomanufacturing. Therefore, the design an...

NucleoFind: a deep-learning network for interpreting nucleic acid electron density.

Nucleic acids research
Nucleic acid electron density interpretation after phasing by molecular replacement or other methods remains a difficult problem for computer programs to deal with. Programs tend to rely on time-consuming and computationally exhaustive searches to re...

RmsdXNA: RMSD prediction of nucleic acid-ligand docking poses using machine-learning method.

Briefings in bioinformatics
Small molecule drugs can be used to target nucleic acids (NA) to regulate biological processes. Computational modeling methods, such as molecular docking or scoring functions, are commonly employed to facilitate drug design. However, the accuracy of ...

EquiPNAS: improved protein-nucleic acid binding site prediction using protein-language-model-informed equivariant deep graph neural networks.

Nucleic acids research
Protein language models (pLMs) trained on a large corpus of protein sequences have shown unprecedented scalability and broad generalizability in a wide range of predictive modeling tasks, but their power has not yet been harnessed for predicting prot...

Protein-protein and protein-nucleic acid binding site prediction via interpretable hierarchical geometric deep learning.

GigaScience
Identification of protein-protein and protein-nucleic acid binding sites provides insights into biological processes related to protein functions and technical guidance for disease diagnosis and drug design. However, accurate predictions by computati...

GeoBind: segmentation of nucleic acid binding interface on protein surface with geometric deep learning.

Nucleic acids research
Unveiling the nucleic acid binding sites of a protein helps reveal its regulatory functions in vivo. Current methods encode protein sites from the handcrafted features of their local neighbors and recognize them via a classification, which are limite...

Computational Methods and Deep Learning for Elucidating Protein Interaction Networks.

Methods in molecular biology (Clifton, N.J.)
Protein interactions play a critical role in all biological processes, but experimental identification of protein interactions is a time- and resource-intensive process. The advances in next-generation sequencing and multi-omics technologies have gre...