In silico strategies for modeling RNA aptamers and predicting binding sites of their molecular targets-Reference-Cited by-同舟云学术

In silico strategies for modeling RNA aptamers and predicting binding sites of their molecular targets

Published:2021-07-29 Issue:8 Volume:40 Page:798-807
ISSN:1525-7770
Container-title:Nucleosides, Nucleotides & Nucleic Acids
language:en
Short-container-title:Nucleosides, Nucleotides & Nucleic Acids

Author:

Escamilla-Gutiérrez Alejandro¹²,Ribas-Aparicio Rosa María¹,Córdova-Espinoza María Guadalupe³⁴,Castelán-Vega Juan Arturo¹^ORCID

Affiliation:

1. Laboratorio de Producción y Control de Biológicos, Departamento de Microbiología, Escuela Nacional de Ciencias Biológicas, Instituto Politécnico Nacional, Mexico City, Mexico

2. Hospital General “Dr. Gaudencio González Garza,” Centro Médico Nacional “La Raza,” Unidad Médica de Alta Especialidad, Instituto Mexicano del Seguro Social, Mexico City, Mexico

3. Laboratorio de Bacteriología Médica, Departamento de Microbiología, Escuela Nacional de Ciencias Biológicas, Instituto Politécnico Nacional, Mexico City, Mexico

4. Laboratory of Immunology, Escuela Militar de Graduados de Sanidad, Mexico City, Mexico

Funder

Instituto Politécnico Nacional

Publisher

Informa UK Limited

Subject

Genetics,Molecular Medicine,Biochemistry,General Medicine

Link

https://www.tandfonline.com/doi/pdf/10.1080/15257770.2021.1951754

Reference25 articles.

1. Pseudoknots: RNA Structures with Diverse Functions

2. A Highlight of Recent Advances in Aptamer Technology and Its Application