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
4 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Results By Year timeline is not available.
Page 1
Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations.
Molecules. 2024 Mar 10;29(6):1232. doi: 10.3390/molecules29061232.
Molecules. 2024.
PMID: 38542869
Free PMC article.
Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches.
Bendaas R, Bekkar Y, Messaadia L, Bourougaa L, Messaoudi A, Kiamouche S, Messaoud B.
Bendaas R, et al. Among authors: bourougaa l.
J Mol Model. 2024 Feb 28;30(3):87. doi: 10.1007/s00894-024-05866-8.
J Mol Model. 2024.
PMID: 38416254
Item in Clipboard
Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study.
Ouassaf M, Bourougaa L, Al-Mijalli SH, Abdallah EM, Bhat AR, A Kawsar SM.
Ouassaf M, et al. Among authors: bourougaa l.
Molecules. 2023 Dec 13;28(24):8074. doi: 10.3390/molecules28248074.
Molecules. 2023.
PMID: 38138564
Free PMC article.
Item in Clipboard
Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategies.
Bourougaa L, Ouassaf M, Shtaiwi A.
Bourougaa L, et al.
J Biomol Struct Dyn. 2023 Aug 28:1-15. doi: 10.1080/07391102.2023.2251065. Online ahead of print.
J Biomol Struct Dyn. 2023.
PMID: 37640004
Item in Clipboard
Cite
Cite