| dc.creator |
ÖNEM, Ebru |
|
| dc.creator |
OTURAK, Halil |
|
| dc.creator |
Kinayturk, Neslihan Kaya |
|
| dc.date |
2023-01-01T00:00:00Z |
|
| dc.date.accessioned |
2023-01-09T12:09:17Z |
|
| dc.date.available |
2023-01-09T12:09:17Z |
|
| dc.identifier |
e6cb6f43-0256-4621-9287-71bfa213732d |
|
| dc.identifier |
10.4314/bcse.v37i1.14 |
|
| dc.identifier |
https://avesis.sdu.edu.tr/publication/details/e6cb6f43-0256-4621-9287-71bfa213732d/oai |
|
| dc.identifier.uri |
http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/98485 |
|
| dc.description |
Quorum sensing (QS), used by many pathogenic bacteria to express virulence factors, is seen as a new and effective strategy to combat resistant bacteria. In this study, theoretical investigations were made on the structural data of molecules to support the inhibition effects of 2-amino 4-chloro benzoic acid and 4-amino 2-chloro benzoic acid molecules. Theoretical calculations were performed by using the density functional theory with the B3LYP function and aug-cc-pVDZ basis set in the gas phase of the isolated compounds in the ground state. The biological activities of the related compounds were theoretically investigated against Covid-19 protein (PDB ID: 6LU7). |
|
| dc.language |
eng |
|
| dc.rights |
info:eu-repo/semantics/openAccess |
|
| dc.title |
BENZOIC ACID DERIVATIVES: ANTI-BIOFILM ACTIVITY IN PSEUDOMONAS AERUGINOSA PAO1, QUANTUM CHEMICAL CALCULATIONS BY DFT AND MOLECULAR DOCKING STUDY br |
|
| dc.type |
info:eu-repo/semantics/article |
|