Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Search Results
3 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Results By Year timeline is not available.
Page 1
Analgesic effect of Centaurium erythraea and molecular docking investigation of the major component swertiamarin.
Nat Prod Res. 2023 Nov 10:1-7. doi: 10.1080/14786419.2023.2278160. Online ahead of print.
Nat Prod Res. 2023.
PMID: 37948163
Pharmacophore development, drug-likeness analysis, molecular docking, and molecular dynamics simulations for identification of new CK2 inhibitors.
Hammad S, Bouaziz-Terrachet S, Meghnem R, Meziane D.
Hammad S, et al. Among authors: bouaziz terrachet s.
J Mol Model. 2020 May 29;26(6):160. doi: 10.1007/s00894-020-04408-2.
J Mol Model. 2020.
PMID: 32472293
Item in Clipboard
Modeling the binding modes of stilbene analogs to cyclooxygenase-2: a molecular docking study.
Bouaziz-Terrachet S, Toumi-Maouche A, Maouche B, Taïri-Kellou S.
Bouaziz-Terrachet S, et al.
J Mol Model. 2010 Dec;16(12):1919-29. doi: 10.1007/s00894-010-0679-7. Epub 2010 Mar 17.
J Mol Model. 2010.
PMID: 20237816
Item in Clipboard
Cite
Cite