Analysis of aptamer-target binding and molecular mechanisms by thermofluorimetric analysis and molecular dynamics simulation.
Front Chem
; 11: 1144347, 2023.
Article
in En
| MEDLINE
| ID: mdl-37228865
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Type of study:
Prognostic_studies
Language:
En
Journal:
Front Chem
Year:
2023
Type:
Article
Affiliation country:
China