Safar M. Alqahtani

发表

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.

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.

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.

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.

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.

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.

Hydro-Distilled and Supercritical Fluid Extraction of Eucalyptus camaldulensis Essential Oil: Characterization of Bioactives Along With Antioxidant, Antimicrobial and Antibiofilm Activities

F. Anwar, M. Iqbal, M. Shahid, 2022, Dose-response : a publication of International Hormesis Society.

Synthesis and Anticonvulsant Activity of Some New Proline-Benzofuran- Acetamide/Propanamide/Butanamide Hybrids

Mohammad Yusuf, M. Z. Hassan, Talha Jawaid, 2020 .

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.

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.

Epitope‐based peptide vaccine design and target site depiction against Middle East Respiratory Syndrome Coronavirus: an immune-informatics study

F. Anwar, Muhammad Tahir ul Qamar, Safar Alqahtani, 2019, Journal of Translational Medicine.

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.

Carbon nanotubes as an emerging nanocarrier for the delivery of doxorubicin for improved chemotherapy.

P. Kesharwani, O. Afzal, Rahul Chadar, 2021, Colloids and surfaces. B, Biointerfaces.

UPLC-MS/MS Method for Simultaneous Estimation of Neratinib and Naringenin in Rat Plasma: Greenness Assessment and Application to Therapeutic Drug Monitoring

Mahfoozur Rahman, S. Beg, A. Alabbas, 2023, Separations.

Evaluation of the chemical constituents and potential biological activities of Cunninghamella blakesleeana

S. Alqasoumi, A. Awaad, Reham El-meligy, 2020, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

Epitope‐based peptide vaccine design and target site depiction against Middle East Respiratory Syndrome Coronavirus: an immune-informatics study

F. Anwar, Muhammad Tahir ul Qamar, U. Ashfaq, 2019, Journal of Translational Medicine.

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.

Novel 2-Sulfanylquinazolin-4(3H)-one Derivatives as Multi-Kinase Inhibitors and Apoptosis Inducers: A Synthesis, Biological Evaluation, and Molecular Docking Study

Ashwag S Alanazi, M. Alanazi, Mohammed H. Geesi, 2023, Molecules.

Development of a Validated UPLC-MS/MS Method for Simultaneous Estimation of Neratinib and Curcumin in Human Plasma: Application to Greenness Assessment and Routine Quantification.

Mahfoozur Rahman, S. Beg, A. Alabbas, 2022, Journal of chromatographic science.

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.

In vitro investigation on the impact of airway mucus on drug dissolution and absorption at the air-epithelium interface in the lungs.

S. Stolnik, C. Bosquillon, Robyn C Sadler, 2019, European journal of pharmaceutics and biopharmaceutics : official journal of Arbeitsgemeinschaft fur Pharmazeutische Verfahrenstechnik e.V.

Exploring the role of lncrna neat1 knockdown in regulating apoptosis across multiple cancer types: A review.

Sami I. Alzarea, H. Dureja, Imran Kazmi, 2023, Pathology, research and practice.

Polyphenol-Loaded Nano-carriers for Breast Cancer Therapy: A Comprehensive Review

Imran Kazmi, W. Almalki, A. Bhat, 2024, BioNanoScience.

Microwave-assisted synthesis of novel Ti/BTB-MOFs as porous anticancer and antibacterial agents

Taibah Aldakhil, Safar M. Alqahtani, Irfan Ahmad, 2024, Frontiers in chemistry.

System biology approach to identify the novel biomarkers in glioblastoma multiforme tumors by using computational analysis

A. Alabbas, Manal A. Alossaimi, Safar M. Alqahtani, 2024, Frontiers in pharmacology.

A Multi-Target mechanism of Withania somnifera bioactive compounds in autism spectrum disorder (ASD) Treatment: Network Pharmacology, molecular Docking, and molecular dynamics simulations studies

Safar M. Alqahtani, 2024, Arabian Journal of Chemistry.

Identification of Novel Genes and Pathways of Ovarian Cancer Using a Comprehensive Bioinformatic Framework.

Asad Ullah, Maaged A Akiel, B. Shaker, 2023, Applied biochemistry and biotechnology.