Khattab Al-Khafaji
0000-0002-2165-9256
Al-Karkh University of Science
30 papers found
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HPLC-DAD-MS Characterization, Antioxidant Activity, α-amylase Inhibition, Molecular Docking, and ADMET of Flavonoids from Fenugreek Seeds
A subunit vaccine against pneumonia: targeting Streptococcus pneumoniae and Klebsiella pneumoniae
New tamoxifen analogs for breast cancer therapy: synthesis, aromatase inhibition and in silico studies
Superior photo-induced antibacterial/antibiofilm activities of ZnPcs/TiO2 and computational simulation studies
Recognizing novel drugs against Keap1 in Alzheimer’s disease using machine learning grounded computational studies
Nature-Derived Compounds as Potential Bioactive Leads against CDK9-Induced Cancer: Computational and Network Pharmacology Approaches
Investigation of berberine and its derivatives in Sars Cov-2 main protease structure by molecular docking, PROTOX-II and ADMET methods: in machine learning and in silico study
GC–MS analysis, and evaluation of protective effect of Piper chaba stem bark against paracetamol-induced liver damage in Sprague-Dawley rats: Possible defensive mechanism by targeting CYP2E1 enzyme through in silico study
Anxiolytic-like Effect of Quercetin Possibly through GABA Receptor Interaction Pathway: In Vivo and In Silico Studies
Target prediction, computational identification, and network-based pharmacology of most potential phytoconstituent in medicinal leaves of Justicia adhatoda against SARS-CoV-2
Synthesis, anti-inflammatory effects, molecular docking and molecular dynamics studies of 4-hydroxy coumarin derivatives as inhibitors of COX-II enzyme
Computational techniques for studying protein-protein interactions
Design of a multi-epitope vaccine against SARS-CoV-2: immunoinformatic and computational methods
In Silico Evaluation of Different Flavonoids from Medicinal Plants for Their Potency against SARS-CoV-2
Diterpenes/Diterpenoids and Their Derivatives as Potential Bioactive Leads against Dengue Virus: A Computational and Network Pharmacology Study
Amentoflavone, New Hope against SARS-CoV-2: An Outlook through its Scientific Records and an in silico Study
Phytochemical constituents ofInula britannicaas potential inhibitors of dihydrofolate reductase: A strategic approach against shigellosis
A detailed understanding of the COL10A1 and SOX9 genes interaction based on potentially damaging mutations in gastric cancer using computational techniques
Quercetin and/or Ascorbic Acid Modulatory Effect on Phenobarbital-Induced Sleeping Mice Possibly through GABAA and GABAB Receptor Interaction Pathway
Synthesis, inhibition properties against xanthine oxidase and molecular docking studies of dimethyl N-benzyl-1H-1,2,3-triazole-4,5-dicarboxylate and (N-benzyl-1H-1,2,3-triazole-4,5-diyl)dimethanol derivatives
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