Dynamics of Protein-RNA Interfaces Using All-Atom Molecular Dynamics Simulations.
J Phys Chem B
; 128(20): 4865-4886, 2024 May 23.
Article
in En
| MEDLINE
| ID: mdl-38740056
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
RNA
/
Molecular Dynamics Simulation
Language:
En
Journal:
J Phys Chem B
Journal subject:
QUIMICA
Year:
2024
Document type:
Article
Affiliation country:
France
Country of publication:
United States