32 results on '"Ghalem, S."'
Search Results
2. Role Globularia in the inhibition of calcium oxalate crystallization in vitro study
3. Virtual screening of triazoles inhibitors of 11β-hydroxysteroid dehydrogenaseenzymes using -ADME-moleculardocking, and molecular dynamics simulation studies
4. ARTEMIA BIODIVERSITY IN ALGERIAN SEBKHAS
5. Synthesis and evaluation of bipyrazolic derivatives as inhibitors of corrosion of C38 steel in molar hydrochloric acid
6. Theoretical study of the corrosion inhibition of some bipyrazolic derivatives: a conceptual DFT investigation
7. Study of Monoamine Oxidase-B and Indole Derivatives Using Two Molecular Docking Programs: Molegro and MOE
8. Hydrazide derivatives as corrosion inhibitors for mild steel in 1 M HCl
9. Investigating The Inhibition Of 5-LO Enzyme By Main Cannabinoids Contained In Cannabis Sativa And Seized Resin Cannabis By Using Molecular Modeling
10. Etude morphométrique d'une espèce menacée (fortement anthropisée): Withania frutescens « solanacées » dans l'Algérie Occidentale.
11. Artemia biodiversity in algerian sebkhas
12. Molecular Interaction of Acetylcholinesterase with Carnosic Acid Derivatives: A Neuroinformatics Study
13. Synthesis and evaluation of bipyrazolic derivatives as inhibitors of corrosion of C38 steel in molar hydrochloric acid
14. Conformational Search on the Lewis X Structure by Molecular Dynamic: Study of Tri- and Pentasaccharide
15. Artemia Biodiversity in Algerian Sebkhas
16. Erratum to “Hydrazide derivatives as corrosion inhibitors for mild steel in 1 M HCl” [Prog. Org. Coat. 54 (2005) 256–262]
17. Hydrazide derivatives as corrosion inhibitors for mild steel in 1M HCl
18. Potentiometric and spectroscopic study of the complexation of copper(II) ions by tripeptides containing aromatic side-chains
19. π-d Effect in complexation between copper(II) ions and L,L-dipeptides containing aromatic side-chains
20. Theoretical study of dipeptide complexes of copper(II)
21. N,N-bis (1H-pyrazol-1-yl) derivatives: Synthesis, Liquid-liquid extraction of metals and electronic DFT calculations
22. Potentiometric studies and modelization of ternary complexes of nickel(II) with a tetradentate Schiff-base and its reduced form as the primary ligand and methionine and cysteine as the secondary one
23. Quantum Chemical studies on n-donors based-pyrazole compounds as corrosion inhibitors for steel in acidic media
24. Theoretical study by molecular modeling methods the inhibition of acetylcholinesterase
25. Erratum to “Hydrazide derivatives as corrosion inhibitors for mild steel in 1M HCl” [Prog. Org. Coat. 54 (2005) 256–262]
26. Potential inhibitors of angiotensin converting enzyme 2 receptor of COVID-19 by Corchorus olitorius Linn using docking, molecular dynamics, conceptual DFT investigation and pharmacophore mapping.
27. In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling.
28. Discovery of potential SARS-CoV 3CL protease inhibitors from approved antiviral drugs using: virtual screening, molecular docking, pharmacophore mapping evaluation and dynamics simulation.
29. In silico study the inhibition of angiotensin converting enzyme 2 receptor of COVID-19 by Ammoides verticillata components harvested from Western Algeria.
30. In silico evaluation of phenolic compounds as inhibitors of Α-amylase and Α-glucosidase.
31. Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors.
32. [Intrauterine device appendicitis: an exceptional complication].
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