Molecular Docking and Dynamics Simulation of Protein ß-Tubulin and Antifungal Cyclic Lipopeptides.
Molecules
; 24(18)2019 Sep 18.
Article
in En
| MEDLINE
| ID: mdl-31540347
Key words
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Peptides, Cyclic
/
Tubulin
/
Lipopeptides
/
Molecular Dynamics Simulation
/
Molecular Docking Simulation
Language:
En
Journal:
Molecules
Journal subject:
BIOLOGIA
Year:
2019
Document type:
Article
Affiliation country:
Country of publication: