Study of the weak interaction mechanism of ovalbumin and caffeic acid using fluorescence spectroscopy and molecular dynamics simulation.
Spectrochim Acta A Mol Biomol Spectrosc
; 301: 122966, 2023 Nov 15.
Article
in En
| MEDLINE
| ID: mdl-37327498
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Molecular Dynamics Simulation
Language:
En
Journal:
Spectrochim Acta A Mol Biomol Spectrosc
Journal subject:
BIOLOGIA MOLECULAR
Year:
2023
Document type:
Article
Country of publication:
United kingdom