FA
Faisal Almalki
Also known as: Faisal A. Almalki
Umm al-Qura University, University of Southampton
Research areas: Chemistry · Organic Chemistry · Synthesis and Characterization of Heterocyclic Compounds · Synthesis and biological activity · Computational Drug Discovery Methods
0000-0003-4048-1526
Employment
- 2017 - Present
Education
- 2013 - Present
Projects & Funding
Projects & funding information is unavailable.
Publications (39)
- Thermodynamic stability, mechanical robustness, and hydrogen storage properties of alkali zirconium hydrides XZr3H9 (X = Li, Na, K, Rb): A first-principles study Save
- LC–MS-based metabolomic characterization and POM pharmacophore analysis of the bioactive methanolic extract of Ephedra alata Save
- Design, synthesis, ADMET profiling, POM analysis and molecular dynamics studies of coumarin-DAPY derivatives as HIV-1 reverse transcriptase inhibitors Save
- Cardioprotective Effect of Aloin Against Ischemia/Reperfusion Injury: Experimental and Computational POM Approaches Save
- Microwave/ultrasound-assisted synthesis of an Fe(III)-coordinated oxazolone-polyamide metallopolymer for coordination-driven Cu(II) removal from water Save
- Green Methodologies for the Synthesis of Thiophene Chalcone Derivatives: A Review Save
- 'Unlocking the potential of cefuroxime axetil metal complexes: a multifaceted approach to discovering β-glucosidase inhibitors through MD simulations, POM analyses, and pharmacophore site identification' Save
- From silico to benchtop: cosmosiin as a PD-1/PDL-1 immune checkpoint inhibitor revealed through DFT, network pharmacology analysis, and molecular docking integrated experimental verification Save
- Successful dual therapy of aztreonam and ceftazidime-avibactam for multidrug-resistant Stenotrophomonas maltophilia infection in a preterm neonate: A life-saving approach Save
- Synthesis, Anticancer, Antimicrobial Evaluation, in Silico Molecular Docking and POM Analyses of New 4,7-dimethyl Coumarin Containing Sulfonamides Save
- Recent advances in the green synthesis of indole and its derivatives using microwave irradiation and the role of indole moiety in cancer Save
- In vitro and in vivo evaluation of the antimicrobial, antioxidant, cytotoxic, hemolytic activities and in silico POM/DFT/DNA-binding and pharmacokinetic analyses of new sulfonamide bearing thiazolidin-4-ones Save
- Free radical scavenging behaviour of the plant-beneficial secondary metabolite 2,4-diacetylphloroglucinol derivatives under physiological conditions: A joint experimental and theoretical study Save
- Prevalence, Determinants, and Coping Strategies of Preoperative Anxiety Among Surgical Patients: A Cross-Sectional Study in Jazan, Saudi Arabia Save
- In silico and POM analysis for potential antimicrobial agents of thymidine analogs by using molecular docking, molecular dynamics and ADMET profiling Save
- Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site Save
- Black seeds (Nigella sativa) for the management of Dengue viral disease: POM analyses for the identification of new antiviral pharmacophore sites Save
- An overview of structure-based activity outcomes of pyran derivatives against Alzheimer’s disease Save
- In silico evaluation of molecular interactions between macrocyclic inhibitors with the HCV NS3 protease. Docking and identification of antiviral pharmacophore site Save
- Potential antifungal activity of novel carbohydrate derivatives validated by POM, molecular docking and molecular dynamic simulations analyses Save