APID Academic Profile Identity
Mostafa Hussien

Mostafa Hussien

Chemistry · Chemistry
Author
APID
2720
ORCID
0000-0002-4803-167X
Scopus
https://www.scopus.com/authid/detail.uri?origin=resultslist&authorId=36991592700
Google Scholar
https://scholar.google.ca/citations?hl=en&user=iQXGfXMAAAAJ
Location
Jeddah, Mekkah, Saudi Arabia
Expertise
Coordination chemistry, Molecular docking, DNA binding , Protein binding, Abti cancer activity
Areas of interest
Bio Inorganic chemistry- Biological Application of Coordination compounds- Bioinformatic
Member since
August 2023

Biography

Studying biological app. of metal complexes and organometallic comp. and interesting in Bioinformatic and drug design.

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Publications

  1. Alteration of Anticancer and Protein-Binding Properties of Gold(I) Alkynyl by Phenolic Schiff Bases Moieties
  2. Bivalence metal complexes of antithyroid drug carbimazole; synthesis, characterization, computational simulation, and biological studies
  3. Characterization, theoretical investigation, and biological applications of Mn(II), Co(II), Ni(II), Cu(II), and Zn(II) complexes of a triazene ligand containing a benzothiazole ring
  4. Complexation of uranyl (UO 2 ) 2+ with bidentate ligands: XRD, spectroscopic, computational, and biological studies
  5. Computational Approaches for the Design of Novel Anticancer Compounds Based on Pyrazolo[3,4-d]pyrimidine Derivatives as TRAP1 Inhibitor
  6. Computational studies by molecular docking of some antiviral drugs with COVID-19 receptors are an approach to medication for COVID-19
  7. DNA-Binding and Cytotoxicity of Copper(I) Complexes Containing Functionalized Dipyridylphenazine Ligands
  8. Design of hydroxyl- and thioether-functionalized iron-platinum dimetallacyclopentenone complexes. Crystal and electronic structures, Hirshfeld and docking analyses and anticancer activity evaluated by In silico simulation
  9. Design, synthesis, in vitro antiproliferative effect and in situ molecular docking studies of a series of new benzoquinoline derivatives
  10. Di-aryl-aldimines synthesis, crystal structure, anticancer efficacy, and molecular docking with active proteins
  11. Effect of Net Charge on DNA-Binding, Protein-Binding and Anticancer Properties of Copper(I) Phosphine-Diimine Complexes
  12. Evaluation of the Anticancer and DNA-Binding Characteristics of Dichloro(diimine)zinc(II) Complexes
  13. Experiment versus theory of copper (II) complexes based imidazole derivatives as anti-cancer agents
  14. Favorable Heteroaromatic Thiazole-Based Polyurea Derivatives as Interesting Biologically Active Products
  15. In Silico Study Of Natural Compound Candidates As Promising Drugs For SARS-Cov-2
  16. Interactions of selected cardiovascular active natural compounds with CXCR4 and CXCR7 receptors: a molecular docking, molecular dynamics, and pharmacokinetic/toxicity prediction study
  17. Lossen Rearrangement of p-Toluenesulfonates of N-Oxyimides in Basic Condition, Theoretical Study, and Molecular Docking
  18. Novel ((E)-((2-hydroxynaphthalen-1- yl)methylidene)amino)urea ligand and its Mn(II), Co(II), Ni(II), Cu(II), and Zn(II) complexes: Synthesis, characterization, molecular docking, and anti- cancer activities
  19. Novel 2-Hydroselenonicotinonitriles and Selenopheno[2, 3-b]pyridines: Efficient Synthesis, Molecular Docking-DFT Modeling, and Antimicrobial Assessment
  20. Olmesartan medoxomil self-microemulsifying drug delivery system reverses apoptosis and improves cell adhesion in trinitrobenzene sulfonic acid- induced colitis in rats