| 2023 |
Identification of pyrazole derivatives of usnic acid as novel inhibitor of SARS-CoV-2 main protease through virtual screening approaches.
Molecular Biotechnology,
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| 2023 |
Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazoles.
Journal of Biomolecular Structure and Dynamics,
()
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| 2022 |
A mini-review on the insight into the effect of natural and Synthetic α,β-unsaturated carbonyl-containing compounds on PI3K/AKT/mTOR signaling pathways to treat breast cancer.
Journal of Computational Biophysics and Chemistry,
21
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pp. 611-627
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| 2022 |
Identification of novel 5-lipoxygenase-activating protein (FLAP) inhibitors by an integrated method of pharmacophore virtual screening, docking, QSAR and ADMET analyses.
Journal of Computational Biophysics and Chemistry,
()
pp. 1-21
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| 2021 |
Biomedical application of responsive ‘smart’ electrospun nanofibers in drug delivery system: A minireview.
Arabian Journal of Chemistry,
14
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pp.
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| 2021 |
In Silico Functional and Structural Insight of Prenylated Pyrazolocurcumin Derivative Associated with the PGE2 Inhibition through mPGES-1 Blocking.
Materials Science Forum,
1025
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pp. 219-223
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| 2021 |
In Silico Functional and Structural Insight of Prenylated Pyrazolocurcumin Derivative Associated with the PGE2 Inhibition through mPGES-1 Blocking.
Materials Science Forum,
1025
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pp. 219-223
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| 2021 |
Virtual screening-based identification of potent DENV-3 RdRp protease inhibitors via in-house usnic acid derivative database.
Journal of Computational Biophysics and Chemistry,
20
(8)
pp. 797-814
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| 2020 |
Inhibition of nitric oxide and prostaglandin E2 production by pyrrolylated-chalcones: synthesis, biological activity, crystal structure analysis, and molecular docking studies.
Bioorganic Chemistry,
94
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pp. 1-12
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| 2020 |
Targeted delivery of 5-fluorouracil-1-acetic acid (5-FA) to cancer cells overexpressing epithelial growth factor receptor (EGFR) using virus-like nanoparticles.
Scientific Reports,
10
(1)
pp.
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| 2019 |
Design and synthesis of a novel mPGES-1 lead inhibitor guided by 3D-QSAR CoMFA.
Journal of Molecular Structure,
1196
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pp. 844-850
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| 2019 |
Insights on the synthesis of asymmetric curcumin derivatives and their biological activities.
European Journal of Medicinal Chemistry,
183
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| 2019 |
Oestrogenic activity of mimosine on MCF‐7 breast cancer cell line through the ERα‐mediated pathway.
Chemical Biology and Drug Design,
93
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pp. 1-10
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| 2019 |
Palladium‐catalysed cross‐coupling reactions for the synthesis of chalcones.
Asian Journal of Organic Chemistry,
8
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pp. 1174-1193
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| 2018 |
Hits-to-lead optimization of the natural compound 2,4,6-trihydroxy-3-geranyl-acetophenone (tHGA) as a potent LOX Inhibitor: synthesis, structure-activity relationship (SAR) study and computational assignment.
Molecules,
23
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pp. 1-19
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| 2018 |
Kajian dok molekul mengenai interaksi antara RNA-bergantung RNA polimerase virus denggi dan analog nukleosida = Molecular docking study of the interactions between dengue virus RNA-dependent-RNA polymerase and nucleoside analogues.
Sains Malaysiana,
47
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pp. 517-522
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| 2018 |
Synthesis, biological evaluation and docking studies of aurone derivatives on Xanthine oxidase enzyme.
Jurnal Sains Kesihatan Malaysia (JSKM),
16
(1)
pp. 135-143
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| 2017 |
Suppression of PGE2 production via disruption of MAPK
phosphorylation by unsymmetrical dicarbonyl curcumin
derivatives.
Medicinal Chemistry Research,
26
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pp. 3323-3335
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| 2016 |
Effects of tocotrienols on insulin secretion-associated genes expression of rat pancreatic islets in a dynamic culture.
Frontiers in Pharmacology,
7
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pp. 1-17
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| 2016 |
Synthesis and effects of oxadiazole derivatives on tyrosinase activity and human SK-MEL-28 malignant melanoma cells.
RSC Advances,
6
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pp. 72177-72184
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| 2016 |
Synthesis of unsymmetrical monocarbonyl curcumin analogues with potent inhibition on prostaglandin E2 production in LPS-induced murine and human macrophages cell lines.
Bioorganic & Medicinal Chemistry Letters,
26
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pp. 2531-2538
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| 2015 |
Molecular characterization, biological activity, and in silico study of 2-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-6-methoxy-4H-chromen-4-one as a novel selective COX-2 inhibitor.
Journal of Molecular Structure,
1081
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pp. 51-61
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| 2015 |
Nitric oxide inhibitory activity and antioxidant evaluations
of 2-benzoyl-6-benzylidenecyclohexanone analogs, a novel
series of curcuminoid and diarylpentanoid derivatives.
Bioorganic & Medicinal Chemistry Letters,
25
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pp. 3330-3337
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| 2015 |
Probing the effects of fish oil on the delivery and inflammation-inducing potential of imiquimod.
International Journal of Pharmaceutics,
490
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pp. 131-141
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| 2015 |
Synthesis, biological evaluation and QSAR studies of diarylpentanoid analogues as potential nitric oxideinhibitors.
Medicinal Chemistry Communication,
6
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pp. 1069-1080
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| 2014 |
Inhibition of prostaglandin E-2 production by synthetic minor prenylated chalcones and flavonoids: Synthesis, biological activity, crystal structure, and in silico evaluation.
Bioorganic & Medicinal Chemistry Letters,
24
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pp. 3826-3834
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| 2014 |
Synthesis and docking studies of 2,4,6-trihydroxy-3-geranylacetophenone analogs as potential lipoxygenase inhibitor.
Molecules,
19
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pp. 11645-11659
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| 2014 |
Synthesis and sar study of diarylpentanoid analogues as new anti-inflammatory agents.
Molecules,
19
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pp. 16058-16081
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