Khattab Khafaji-Al
Gaziantep, Turkey
Last Updated: 09/26/2026
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Found 12 publications
Phytochemical constituents of Inula britannica as potential inhibitors of dihydrofolate reductase: A strategic approach against shigellosis.
Journal: Journal of biomolecular structure & dynamics
Published: August 23, 2021
A detailed understanding of the COL10A1 and SOX9 genes interaction based on potentially damaging mutations in gastric cancer using computational techniques.
Journal: Journal of biomolecular structure & dynamics
Published: August 12, 2021
Quercetin and/or Ascorbic Acid Modulatory Effect on Phenobarbital-Induced Sleeping Mice Possibly through GABAA and GABAB Receptor Interaction Pathway.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: June 28, 2021
Computer-based identification of potential compounds from Salviae miltiorrhizae against Neirisaral adhesion A regulatory protein.
Journal: Journal of biomolecular structure & dynamics
Published: December 08, 2020
Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19.
Journal: Journal of biomolecular structure & dynamics
Published: November 30, 2020
Identification of naphthyridine and quinoline derivatives as potential Nsp16-Nsp10 inhibitors: a pharmacoinformatics study.
Journal: Journal of biomolecular structure & dynamics
Published: November 30, 2020
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.
Journal: Bioorganic chemistry
Published: October 06, 2020
Bioinformatic and computational analysis for predominant mutations of the Nrf2/Keap1 complex in pediatric leukemia.
Journal: Journal of biomolecular structure & dynamics
Published: May 30, 2020
Using integrated computational approaches to identify safe and rapid treatment for SARS-CoV-2.
Journal: Journal of biomolecular structure & dynamics
Published: May 05, 2020
Amygdalin as multi-target anticancer drug against targets of cell division cycle: double docking and molecular dynamics simulation.
Journal: Journal of biomolecular structure & dynamics
Published: March 17, 2020
Understanding the mechanism of amygdalin's multifunctional anti-cancer action using computational approach.
Journal: Journal of biomolecular structure & dynamics
Published: February 29, 2020
Molecular dynamics simulation, free energy landscape and binding free energy computations in exploration the anti-invasive activity of amygdalin against metastasis.
Journal: Computer methods and programs in biomedicine
Published: January 21, 2020
Showing 1-12 of 12
Last Updated: 09/26/2026