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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- Alteration of Anticancer and Protein-Binding Properties of Gold(I) Alkynyl by Phenolic Schiff Bases Moieties
- Bivalence metal complexes of antithyroid drug carbimazole; synthesis, characterization, computational simulation, and biological studies
- 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
- Complexation of uranyl (UO 2 ) 2+ with bidentate ligands: XRD, spectroscopic, computational, and biological studies
- Computational Approaches for the Design of Novel Anticancer Compounds Based on Pyrazolo[3,4-d]pyrimidine Derivatives as TRAP1 Inhibitor
- Computational studies by molecular docking of some antiviral drugs with COVID-19 receptors are an approach to medication for COVID-19
- DNA-Binding and Cytotoxicity of Copper(I) Complexes Containing Functionalized Dipyridylphenazine Ligands
- 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
- Design, synthesis, in vitro antiproliferative effect and in situ molecular docking studies of a series of new benzoquinoline derivatives
- Di-aryl-aldimines synthesis, crystal structure, anticancer efficacy, and molecular docking with active proteins
- Effect of Net Charge on DNA-Binding, Protein-Binding and Anticancer Properties of Copper(I) Phosphine-Diimine Complexes
- Evaluation of the Anticancer and DNA-Binding Characteristics of Dichloro(diimine)zinc(II) Complexes
- Experiment versus theory of copper (II) complexes based imidazole derivatives as anti-cancer agents
- Favorable Heteroaromatic Thiazole-Based Polyurea Derivatives as Interesting Biologically Active Products
- In Silico Study Of Natural Compound Candidates As Promising Drugs For SARS-Cov-2
- Interactions of selected cardiovascular active natural compounds with CXCR4 and CXCR7 receptors: a molecular docking, molecular dynamics, and pharmacokinetic/toxicity prediction study
- Lossen Rearrangement of p-Toluenesulfonates of N-Oxyimides in Basic Condition, Theoretical Study, and Molecular Docking
- 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
- Novel 2-Hydroselenonicotinonitriles and Selenopheno[2, 3-b]pyridines: Efficient Synthesis, Molecular Docking-DFT Modeling, and Antimicrobial Assessment
- Olmesartan medoxomil self-microemulsifying drug delivery system reverses apoptosis and improves cell adhesion in trinitrobenzene sulfonic acid- induced colitis in rats