Khattab Al-Khafaji
0000-0002-2165-9256
Al-Karkh University of Science
30 papers found
Refreshing results…
Computer-based identification of potential compounds fromSalviae miltiorrhizaeagainst Neirisaral adhesion A regulatory protein
Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19
Identification of naphthyridine and quinoline derivatives as potential Nsp16-Nsp10 inhibitors: a pharmacoinformatics study
Phycocyanine as a Potential Inhibitor of SARS-CoV-2-Spike/TMPRSS2 and SARS-CoV-2-RBD/ACE2 Interactions: An In silico Approach
The (NHC)PdBr2(2-aminopyridine) complexes: synthesis, characterization, molecular docking study, and inhibitor effects on the human serum carbonic anhydrase and serum bovine xanthine oxidase
Molecular dynamics simulation, free energy landscape and binding free energy computations in exploration the anti-invasive activity of amygdalin against metastasis
Bioinformatic and computational analysis for predominant mutations of the Nrf2/Keap1 complex in pediatric leukemia
Using integrated computational approaches to identify safe and rapid treatment for SARS-CoV-2
Amygdalin as multi-target anticancer drug against targets of cell division cycle: double docking and molecular dynamics simulation
Understanding the mechanism of amygdalin’s multifunctional anti-cancer action using computational approach
Missing publications? Search for publications with a matching author name.