Amr S. Abouzied
www.uoh.edu.sa
0000-0002-9202-3909
University of Hail
59 papers found
Refreshing results…
Novel terpyridines as Staphylococcus aureus gyrase inhibitors: efficient synthesis and antibacterial assessment via solvent-drop grinding
GC–MS analysis, molecular docking, and pharmacokinetic studies of Multidentia crassa extracts’ compounds for analgesic and anti-inflammatory activities in dentistry
Phytochemicals profiling, in vitro and in vivo antidiabetic activity, and in silico studies on Ajuga iva (L.) Schreb.: A comprehensive approach
Generalized viscoelastic flow with thermal radiations and chemical reactions
Investigating the bispecific lead compounds against methicillin-resistant Staphylococcus aureus SarA and CrtM using machine learning and molecular dynamics approach
Polyphenol Fingerprint, Biological Activities, and In Silico Studies of the Medicinal Plant Cistus parviflorus L. Extract
Computational investigation of structural-biological inhibitory activity for Au(III) porphyrin complexes against MCF-7 human breast cancer
Isoform switching leads to downregulation of cytokine producing genes in estrogen receptor positive breast cancer
In silico Discovering STRA 6 Vitamin A Receptor, as a Novel Binding Receptor of COVID-19
Design and synthesis of novel pyrazolopyrimidine candidates as promising EGFR-T790M inhibitors and apoptosis inducers
A generalization of Jeffrey-Hamel problem to Reiner-Rivlin model for energy and thermodynamic analysis using Keller-Box computational framework
WITHDRAWN: Natural Phytochemicals, Phenformin, and Docosahexaenoic Acid (DHA) as Novel Inhibitors of Leukotriene B4 and ACE2 Receptors, a Therapeutic Strategy for Targeting COVID-19 Cell Entry and Cytokine Storm (An In-silico Approach)
Synthesis, Biological Evaluation, and Molecular Docking of Novel Azolylhydrazonothiazoles as Potential Anticancer Agents
Novel landmarks on the journey from natural products to pharmaceutical formulations: Phytochemical, biological, toxicological and computational activities of Satureja hortensis L
Advanced modeling and intelligence-based evaluation of pharmaceutical nanoparticle preparation using green supercritical processing: Theoretical assessment of solubility
The discovery of the natural compound Boeravinone-C as a potential antiobesity drug candidate targeting pancreatic lipase using chemo-informatics-based approaches
Design, Synthesis, Characterization and Computational Studies of Mannich Bases Oxadiazole Derivatives as New Class of Jack Bean Urease Inhibitors
Green Synthesis of Zinc Oxide Nanoparticles Using Cymbopogon citratus Extract and Its Antibacterial Activity
Synthesis of mulberry wood waste biochar through acid modification for removal of dyes: experimental and DFT-based analysis
Assessment of solid-dosage drug nanonization by theoretical advanced models: Modeling of solubility variations using hybrid machine learning models
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