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1.
Biochemistry (Mosc) ; 89(8): 1451-1473, 2024 Aug.
Artículo en Inglés | MEDLINE | ID: mdl-39245455

RESUMEN

High-affinity and specific agents are widely applied in various areas, including diagnostics, scientific research, and disease therapy (as drugs and drug delivery systems). It takes significant time to develop them. For this reason, development of high-affinity agents extensively utilizes computer methods at various stages for the analysis and modeling of these molecules. The review describes the main affinity and specific agents, such as monoclonal antibodies and their fragments, antibody mimetics, aptamers, and molecularly imprinted polymers. The methods of their obtaining as well as their main advantages and disadvantages are briefly described, with special attention focused on the molecular modeling methods used for their analysis and development.


Asunto(s)
Anticuerpos Monoclonales , Anticuerpos Monoclonales/química , Aptámeros de Nucleótidos/química , Modelos Moleculares , Humanos , Unión Proteica , Polímeros Impresos Molecularmente/química
2.
Mol Inform ; 42(12): e202300113, 2023 Dec.
Artículo en Inglés | MEDLINE | ID: mdl-37710142

RESUMEN

Nowadays there are numerous discovered natural RNA variations participating in different cellular processes and artificial RNA, e. g., aptamers, riboswitches. One of the required tasks in the investigation of their functions and mechanism of influence on cells and interaction with targets is the prediction of RNA secondary structures. The classic thermodynamic-based prediction algorithms do not consider the specificity of biological folding and deep learning methods that were designed to resolve this issue suffer from homology-based methods problems. Herein, we present a method for RNA secondary structure prediction based on deep learning - AliNA (ALIgned Nucleic Acids). Our method successfully predicts secondary structures for non-homologous to train-data RNA families thanks to usage of the data augmentation techniques. Augmentation extends existing datasets with easily-accessible simulated data. The proposed method shows a high quality of prediction across different benchmarks including pseudoknots. The method is available on GitHub for free (https://github.com/Arty40m/AliNA).


Asunto(s)
Aprendizaje Profundo , ARN , Humanos , ARN/química , ARN/genética , Conformación de Ácido Nucleico , Análisis de Secuencia de ARN/métodos , Algoritmos
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