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Joazaizulfazli Jamalis

lecturer

Universiti Teknologi Malaysia

Malaysia

Research Interests

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Professors in Organic Chemistry

Articles (15)

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2026

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2026

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2026

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2025

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2025

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2023

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2023

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2023

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2023

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2023

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2023

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2023

Collaborators (9)

Taibi Ben Hadda

Professor of Chemistry

SAUDI ARABIA

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Hadil Alotaibi

Associate professor

princess nourah bint abdulrahman university

SAUDI ARABIA

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Saleh A. Ahmed

Full Professor

umm al-qura university

SAUDI ARABIA

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Ammar AL-Farga

SAUDI ARABIA

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Emad M. Abdallah

Full professor

SAUDI ARABIA

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Ibrahim Eissa

Associate professor

Al-Azhar University

EGYPT

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Mohammed M. Alanazi

Assistant Professor

king saud university

SAUDI ARABIA

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Sarkar M. A Kawsar

Professor (Full)/Permanent Position

University of Chittagong

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Murugesan Sankaranarayanan

Associate Professor

Birla Institute of Technology and Science

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Joazaizulfazli Jamalis

Research Interests

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Articles (15)

Design of Novel Hybrid Thiourea–Phosphonate Derivatives as Potential Anti‐TMV Agents: In Silico Evaluation and (S,O)‐Pharmacophoric Site Identification

Integrated CDFT, Biological Evaluation, Molecular Docking Simulation, Molecular Motion Dynamics, and Pharmacokinetic Properties of Pyrimidine Nucleoside Derivatives as Potential Antimicrobial Agents

Synthetic Progress and Antifungal Potential of Thiophene Chalcone Derivatives: A Review

Green Methodologies for the Synthesis of Thiophene Chalcone Derivatives: A Review

Vanillin Derivatives in Drug Design: Structure–Activity Relationship (SAR) Hotspots and Synthetic Pathways for Enhanced Pharmacological Activity

Recent Advances in the Synthesis of Chalcones Containing Thiophene Moiety: A Review

Green synthesis, antibacterial and antifungal evaluation of new thiazolidine-2,4-dione derivatives: molecular dynamic simulation, POM study and identification of antitumor pharmacophore sites

Benzyloxychalcone Hybrids as Prospective Acetylcholinesterase Inhibitors against Alzheimer’s Disease: Rational Design, Synthesis, In Silico ADMET Prediction, QSAR, Molecular Docking, DFT, and Molecular Dynamic Simulation Studies

Computer Analysis of the Inhibition of ACE2 by Flavonoids and Identification of Their Potential Antiviral Pharmacophore Site

Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational Studies

Galactoside-Based Molecule Enhanced Antimicrobial Activity through Acyl Moiety Incorporation: Synthesis and In Silico Exploration for Therapeutic Target

Design and Synthesis of Oxazepine Derivatives from Sulfonamide Schiff bases as Antimicrobial and Antioxidant agents with low Cytoxicity and Hemolytic Prospective

Thiazole-pyrazoline hybrids as potential antimicrobial agent: Synthesis, biological evaluation, molecular docking, DFT studies and POM analysis

Design, synthesis, anti-acetylcholinesterase evaluation and molecular modelling studies of novel coumarin-chalcone hybrids

Recent Progress in Synthesis, POM Analyses and SAR of Coumarin-Hybrids as Potential Anti-HIV Agents—A Mini Review

Collaborators (9)

Taibi Ben Hadda

Hadil Alotaibi

Saleh A. Ahmed

Ammar AL-Farga

Emad M. Abdallah

Ibrahim Eissa

Mohammed M. Alanazi

Sarkar M. A Kawsar

Murugesan Sankaranarayanan

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