M. Alamri

发表

Discovery of human coronaviruses pan-papain-like protease inhibitors using computational approaches

M. U. Mirza, Mubarak A. Alamri, M. Froeyen, 2020, Journal of Pharmaceutical Analysis.

Structure-based virtual screening and molecular dynamics of phytochemicals derived from Saudi medicinal plants to identify potential COVID-19 therapeutics

Mubarak A. Alamri, Safar Alqahtani, A. Alabbas, 2020, Arabian Journal of Chemistry.

Synthesis, characterization, biological evaluation and molecular docking of a new quinazolinone-based derivative as a potent dual inhibitor for VEGFR-2 and EGFR tyrosine kinases

Mubarak A. Alamri, O. Ouerghi, Mohammed H. Geesi, 2021, Journal of biomolecular structure & dynamics.

Structural basis of SARS-CoV-2 3CLpro and anti-COVID-19 drug discovery from medicinal plants

Mubarak A. Alamri, Lingling Chen, Muhammad Tahir ul Qamar, 2020, Journal of Pharmaceutical Analysis.

Spectrophotometric and spectrodensitometric quantification of a new antiviral combination

F. Shakeel, P. Alam, Sherif A. Abdel-Gawad, 2020, JPC – Journal of Planar Chromatography – Modern TLC.

Rafoxanide and Closantel Inhibit SPAK and OSR1 Kinases by Binding to a Highly Conserved Allosteric Site on Their C‐terminal Domains

Mubarak A. Alamri, L. Alderwick, Y. Mehellou, 2017, ChemMedChem.

Computational screening of natural and natural-like compounds to identify novel ligands for sigma-2 receptor

O. Afzal, M. Alamri, M. Alamri, 2020, SAR and QSAR in environmental research.

Structural insight into the binding pattern and interaction mechanism of chemotherapeutic agents with Sorcin by docking and molecular dynamic simulation.

Sajjad Ahmad, Muhammad Tahir ul Qamar, Ali Altharawi, 2021, Colloids and surfaces. B, Biointerfaces.

Discovery of Rift Valley fever virus natural pan-inhibitors by targeting its multiple key proteins through computational approaches

M. U. Mirza, Mubarak A. Alamri, Sajjad Ahmad, 2022, Scientific Reports.

Synthesis, Anticancer Screening of Some Novel Trimethoxy Quinazolines and VEGFR2, EGFR Tyrosine Kinase Inhibitors Assay; Molecular Docking Studies

Mubarak A. Alamri, M. Mohamed, A. Alabbas, 2021, Molecules.

Selective simultaneous ultra-performance liquid chromatographic quantification of some benzodiazepines drug residues in pharmaceutical industrial wastewater

Sherif A. Abdel-Gawad, M. Alamri, 2022, Tropical Journal of Pharmaceutical Research.

Analyzing the effect of mutations in SARS-CoV2 papain-like protease from Saudi isolates on protein structure and drug-protein binding: Molecular modelling and dynamics studies

Mubarak A. Alamri, A. Alabbas, M. Alamri, 2021, Saudi Journal of Biological Sciences.

Thymoquinone Induced Leishmanicidal Effect via Programmed Cell Death in Leishmania donovani

Mubarak A. Alamri, S. Parveen, Intzar Ali, 2022, ACS omega.

Structural Elucidation of Rift Valley Fever Virus L Protein towards the Discovery of Its Potential Inhibitors

M. U. Mirza, Mubarak A. Alamri, Khaled S. Allemailem, 2022, Pharmaceuticals.

Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main protease 3CLpro

M. U. Mirza, Mubarak A. Alamri, M. Froeyen, 2020, Journal of biomolecular structure & dynamics.

Discovery of novel indene-based hybrids as breast cancer inhibitors targeting Hsp90: Synthesis, bio-evaluation and molecular docking study

T. Farghaly, Abdulwahab Alamri, Rehab Sabour, 2023, Arabian Journal of Chemistry.

HPLC Method Validation for the Estimation of Lignocaine HCl, Ketoprofen and Hydrocortisone: Greenness Analysis Using AGREE Score

T. Mehmood, A. Moin, S. Hanif, 2022, International journal of molecular sciences.

Pharmacoinformatics and molecular dynamic simulation studies to identify potential small-molecule inhibitors of WNK-SPAK/OSR1 signaling that mimic the RFQV motifs of WNK kinases

Mubarak A. Alamri, M. Alamri, 2020 .

Resveratrol-Loaded Chia Seed Oil-Based Nanogel as an Anti-Inflammatory in Adjuvant-Induced Arthritis

O. Afzal, W. Almalki, Tanuja Singh, 2023, Gels.

Computational Exploration of Potential Polo-Like Kinase 1 Inhibitors as New Chemotherapeutic Agents

Mubarak A. Alamri, Ahmed D. Alafnan, A. Alafnan, 2020, Journal of Pharmaceutical Research International.

Adamantane-derived scaffolds targeting the sigma-2 receptor; an in vitro and in silico study

M. Alamri, M. Alamri, 2021, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

Molecular and Structural Analysis of Specific Mutations from Saudi Isolates of SARS-CoV-2 RNA-Dependent RNA Polymerase and their Implications on Protein Structure and Drug–Protein Binding

Mubarak A. Alamri, Muhammad Tahir ul Qamar, A. Alabbas, 2022, Molecules.

The Photosensitising Clinical Agent Verteporfin Is an Inhibitor of SPAK and OSR1 Kinases

Mubarak A. Alamri, L. Alderwick, Y. Mehellou, 2018, Chembiochem : a European journal of chemical biology.

WNK Signaling Inhibitors as Potential Antihypertensive Drugs

Mubarak A. Alamri, Y. Mehellou, Hachemi Kadri, 2017, ChemMedChem.

Development and optimization of transethosomal gel of apigenin for topical delivery: In-vitro, ex-vivo and cell line assessment.

Mubarak A. Alamri, O. Afzal, T. Haider, 2022, International journal of pharmaceutics.

Pharmacophore and docking-based sequential virtual screening for the identification of novel Sigma 1 receptor ligands

M. Alamri, M. Alamri, 2019, Bioinformation.

Discovery of potential phytochemicals as inhibitors of TcdB, a major virulence factors of Clostridioides difficile

Muhammad Tahir ul Qamar, A. Alabbas, Sajjad Ahmad, 2023, Journal of biomolecular structure & dynamics.

Screening of marine natural products for potential inhibitors targeting biotin biosynthesis pathway in Mycobacterium tuberculosis

Muhammad Tahir ul Qamar, A. Alabbas, Sajjad Ahmad, 2022, Journal of biomolecular structure & dynamics.

Anti-Obesity Action of Boerhavia diffusa in Rats against High-Fat Diet-Induced Obesity by Blocking the Cannabinoid Receptors

Mubarak A. Alamri, A. Foudah, M. Khalid, 2022, Plants.

Bioinformatics and network pharmacology-based study to elucidate the multi-target pharmacological mechanism of the indigenous plants of Medina valley in treating HCV-related hepatocellular carcinoma

M. Alamri, 2023, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

Discovery of anti-MERS-CoV small covalent inhibitors through pharmacophore modeling, covalent docking and molecular dynamics simulation

Mubarak A. Alamri, Muhammad Tahir ul Qamar, Y. Riadi, 2021, Journal of Molecular Liquids.

Design, biological evaluation, and molecular modelling insights of cupressic acid derivatives as promising anti-inflammatory agents

Fatma M. Abdel Bar, Fardous F. El-Senduny, A. Soliman, 2023, Journal of enzyme inhibition and medicinal chemistry.

Design, Synthesis, ADME, and Anticancer Studies of Newer N-Aryl-5-(3,4,5-Trifluorophenyl)-1,3,4-Oxadiazol-2-Amines: An Insight into Experimental and Theoretical Investigations

Salahuddin, O. Afzal, Vandana Sharma, 2023, ACS omega.

Tunable synthesis of carbon quantum dots from the biomass of spent tea leaves as supercapacitor electrode

Adnan, A. Rehman, Karma Albalawi, 2023, Materials Today Communications.

Sequence specific assignment and determination of OSR1 C-terminal domain structure by NMR.

Y. Mehellou, M. Jeeves, M. Alamri, 2019, Biochemical and biophysical research communications.

C-terminal phosphorylation of SPAK and OSR1 kinases promotes their binding and activation by the scaffolding protein MO25.

Mubarak A. Alamri, Y. Mehellou, Hachemi Kadri, 2018, Biochemical and biophysical research communications.

Development of a candidate multi-epitope vaccine against Sphingobacterium spiritivorum

M. Alamri, 2023, Saudi medical journal.

Novel and Potential Small Molecule Scaffolds as DYRK1A Inhibitors by Integrated Molecular Docking-Based Virtual Screening and Dynamics Simulation Study

A. Firoz, Y. Riadi, O. Afzal, 2022, Molecules.

Investigating the role of Sterol C24-Methyl transferase mutation on drug resistance in leishmaniasis and identifying potential inhibitors.

Beenish Khurshid, M. Alamri, Huma Khan, 2023, Journal of biomolecular structure & dynamics.

Network pharmacology based virtual screening of Flavonoids from Dodonea angustifolia and the molecular mechanism against inflammation

M. Alamri, Muhammad Tahir ul Qamar, 2023, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

Synthesis and Anticancer Evaluation of 4-Chloro-2-((5-aryl-1,3,4-oxadiazol-2-yl)amino)phenol Analogues: An Insight into Experimental and Theoretical Studies

Salahuddin, R. Pedrosa, O. Afzal, 2023, Molecules.

Anti-Diabetic Activity of Bioactive Compound Extracted from Spondias mangifera Fruit: In-Vitro and Molecular Docking Approaches

A. Alsayari, A. Foudah, M. Khalid, 2022, Plants.

Prospective virtual screening combined with bio-molecular simulation enabled identification of new inhibitors for the KRAS drug target

B. S. Alotaibi, Amar Ajmal, M. Alamri, 2024, BMC chemistry.

Solid-phase extraction and validated spectrofluorimetric quantification of pamidronate in human plasma

Sherif A. Abdel-Gawad, M. Alamri, 2021 .

Towards the Development of Small‐Molecule MO25 Binders as Potential Indirect SPAK/OSR1 Kinase Inhibitors

L. Alderwick, I. Navratilova, Y. Mehellou, 2017, Chembiochem : a European journal of chemical biology.

Network pharmacology and molecular dynamic simulation integrated strategy for the screening of active components and mechanisms of phytochemicals from Datura innoxia on Alzheimer and cognitive decline.

Muhammad Tahir ul Qamar, M. Alamri, 2024, Journal of Biomolecular Structure and Dynamics.

Computational assessment of the reactivity and Anticancer Activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET

Mohammed H. Geesi, A. Auhmani, Ali Oubella, 2024, Journal of Molecular Structure.

Development of newer generation Vascular endothelial growth factor Receptor-2 Inhibitors: Pharmacophore based design, virtual Screening, molecular Docking, molecular dynamic Simulation, and DFT analyses

Kalyan Kumar Sen, M. Alamri, Abdullah S Alawam, 2024, Journal of King Saud University - Science.

Exploring marine-derived bioactive compounds for dual inhibition of Pseudomonas aeruginosa LpxA and LpxD: integrated bioinformatics and cheminformatics approaches.

S. Kawsar, Prinsa, M. Alamri, 2024, Molecular diversity.

Structural and Dynamical Basis of VP35-RBD Inhibition by Marine Fungi Compounds to Combat Marburg Virus Infection

L. M. Alneghery, M. Alamri, Abdullah S Alawam, 2024, Marine drugs.

Ameliorative Sexual Behavior and Phosphodiesterase-5 Inhibitory Effects of Spondias mangifera Fruit Extract in Rodents: In Silico, In Vitro, and In Vivo Study

Mubarak A. Alamri, A. Foudah, M. Khalid, 2022, Journal of clinical medicine.

Identification of novel inhibitors against VP40 protein of Marburg virus by integrating molecular modeling and dynamics approaches.

Ziyad Tariq Muhseen, F. Azeem, M. Alamri, 2024, Journal of biomolecular structure & dynamics.

The Photosensitising Clinical Agent Verteporfin Is an Inhibitor of SPAK and OSR1 Kinases

L. Alderwick, Y. Mehellou, M. Jeeves, 2018, Chembiochem : a European journal of chemical biology.

Targeting EGFR by Newer 1-(3,5-Bis((E)-4-hydroxy-3-methoxystyryl)-1H-pyrazol-1-yl)-2-((substituted phenyl)amino)ethan-1-one Analogues for the Treatment of Cancer: Synthesis, In-vitro and In-silico Studies

O. Afzal, Amena Ali, A. S. Altamimi, 2024, Journal of Molecular Structure.