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Mohd Fadhlizil Fasihi Mohd Aluwi

Senior Lecturer

Universiti Malaysia Pahang

Malaysia

Research Interests

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Professors in Biochemistry

Articles (20)

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Collaborators (2)

Syahrul Imran Abu Bakar

Senior Lecturer

Universiti Teknologi MARA

MALAYSIA

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Andreas Koeberle

Univ.-Prof.

University of Innsbruck

AUSTRIA

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Mohd Fadhlizil Fasihi Mohd Aluwi

Research Interests

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Articles (20)

Molecular Docking and Dynamics Analyses for Evaluation of Interactions Between the Human Receptor and Viral Proteins of Enterovirus A71

Exploring FDA-Approved Drugs Against HER2⁺ Breast Cancer: A Comprehensive In-Silico Identification of Lurtotecan as a Promising Candidate

Computational Drug Repurposing Study Identifies Rimegepant as a Promising DPP4 Inhibitor for Type 2 Diabetes

Investigating the potential of prenylated and geranylated acylphloroglucinol-based xanthenones as potent soybean 15-lipoxygenase inhibitors: a combined in vitro and in silico approach

Computational Insights into Imidazole‐Phenazine Derivatives as Potential α‐Glucosidase Inhibitors: Docking, Dynamics, Free Energy, and Quantum Studies

In Silico Evaluation of Approved Drug Library to Discover Tyrosine Threonine Kinase Inhibitors for Colon Cancer

Expediting the preparation against the next pandemic: Disease X

Flavonoid Diversity and Roles in the Lipopolysaccharide-Mediated Inflammatory Response of Monocytes and Macrophages

Dengue Death Rate Higher Among Women than Men in Bangladesh

Computational Screening of FDA‐Approved Hepatitis C Drugs for Inhibition of VEGFR2 in Liver Cancer

Inhibitory Effect of (2S)‐Pinocembrin From Goniothalamus macrophyllus on the Prostaglandin E2 Production in Macrophage Cell Lines

Inhibitory effect of Sinapic acid derivatives targeting structural and non-structural proteins of dengue virus serotype 2: An in-silico assessment

Polypharmacological assessment of Amoxicillin and its analogues against the bacterial DNA gyrase B using molecular docking, DFT and molecular dynamics simulation

Identification of Novel 5-Lipoxygenase-Activating Protein (FLAP) Inhibitors by an Integrated Method of Pharmacophore Virtual Screening, Docking, QSAR and ADMET Analyses

Computational evaluation of quinones of Nigella sativa L. as potential inhibitor of dengue virus NS5 methyltransferase

Computer-aided anti-cancer drug discovery of EGFR protein based on virtual screening of drug bank, ADMET, docking, DFT and molecular dynamic simulation studies

Identification of Pyrazole Derivatives of Usnic Acid as Novel Inhibitor of SARS-CoV-2 Main Protease Through Virtual Screening Approaches

In Silico Study of Thiourea Derivatives as Potential Epidermal Growth Factor Receptor Inhibitors

In silico evaluation of usnic acid derivatives to discover potential antibacterial drugs against DNA gyrase B and DNA topoisomerase IV

In-silico Design of Curcumin Analogs as Potential Inhibitors of Dengue Virus NS2B/NS3 Protease

Collaborators (2)

Syahrul Imran Abu Bakar

Andreas Koeberle

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