الباحثين

الباحثين

A B C D E F G H I J K L M N O P Q R S T U V W X Y Z


Zalikha Binti Ibrahim
Assistant Professor

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Staff Details

  • Natural Science ~ Bioinformatics ~ Structural Bioinformatics ~ Molecular Dynamics Simulation
ANTI-INFECTIVES AGENTS 2018/2019 2019/2020
BODY SYSTEM & THERAPEUTICS II : RESPIRATORY & URINARY SYSTEM 2020/2021
BODY SYSTEM II : RESPIRATORY & URINARY SYSTEM 2018/2019 2019/2020 2020/2021
BODY SYSTEM V : ENDOCRINE & REPRODUCTIVE SYSTEMS 2020/2021
COMPUTER AIDED DRUG DESIGN AND DISCOVERY 2018/2019 2019/2020
COMPUTER-AIDED DRUG DESIGN AND DISCOVERY 2020/2021
Drug Abuse 2017/2018
FUNDAMENTALS OF MEDICINAL CHEMISTRY 2016/2017 2017/2018 2018/2019 2019/2020 2020/2021
ORGANIC CHEMISTRY 2016/2017 2017/2018 2018/2019
PHARMACEUTICAL ANALYSIS I 2017/2018
PHARMACOLOGY OF THE PERIPHERAL NERVOUS SYSTEM 2018/2019
RESEARCH PROJECT 1 2019/2020 2020/2021
RESEARCH PROJECT 2 2020/2021
RESEARCH PROJECT-LITERATURE SEARCH 2018/2019 2019/2020
In Progress
2019 - Present A Pharmacophore-based Virtual Screening Approach for Identifying Bioactive Compounds from Various Malaysian Plants As Potential Protein Arginine Deiminase IV (PAD4) Inhibitors.
2019 - Present Identification of alpha-glucosidase inhibitors from Psychotria malayana Jack leaf using multi-platform metabolomics approach and protein-ligand interaction with molecular docking in treating diabetes mellitus
2019 - Present Identification of new inhibitor of Protein Arginine Deiminase 4 (PAD4) by consensus docking and biological assay to treat Rheumatoid Arthritis
2019 - Present A Pharmacophore-based Virtual Screening Approach for Identifying Bioactive Compounds from Various Malaysian Plants As Potential Protein Arginine Deiminase IV (PAD4) Inhibitors.
2019 - Present Identification of alpha-glucosidase inhibitors from Psychotria malayana Jack leaf using multi-platform metabolomics approach and protein-ligand interaction with molecular docking in treating diabetes mellitus
2019 - Present Identification of new inhibitor of Protein Arginine Deiminase 4 (PAD4) by consensus docking and biological assay to treat Rheumatoid Arthritis
2018 - Present Characterization of neuromuscular and cardiovascular effects of non-conventional three finger toxins from Malaysian spitting cobra (Naja sumatrana) venom
2018 - Present Chemical analyses of various heteroatom ligands
2018 - Present Identification of ?-Glucosidase Inhibitors from Psychotria malayana Leaf Extract using Liquid Chromatography-Mass Spectrometry-Based Metabolomics and Protein-Ligand Interaction with Molecular Docking
2018 - Present Characterization of neuromuscular and cardiovascular effects of non-conventional three finger toxins from Malaysian spitting cobra (Naja sumatrana) venom
2018 - Present Chemical analyses of various heteroatom ligands
2018 - Present Identification of ?-Glucosidase Inhibitors from Psychotria malayana Leaf Extract using Liquid Chromatography-Mass Spectrometry-Based Metabolomics and Protein-Ligand Interaction with Molecular Docking
Completed
2018 - 2021 Identification of ?-Glucosidase Inhibitors from Psychotria malayana Leaf Extract using Liquid Chromatography-Mass Spectrometry-Based Metabolomics and Protein-Ligand Interaction with Molecular Docking
2016 - 2020 Isolation, Identification and Computational Studies of a-Glucosidase Inhibitors from Clinacanthus nutans (Burm F.) Lindau Leaves Extracts
2016 - 2020 Isolation, Identification and Computational Studies of a-Glucosidase Inhibitors from Clinacanthus nutans (Burm F.) Lindau Leaves Extracts
Article
2021 Metabolomics-based profiling with chemometric approach to identify bioactive compounds in Salacca zalacca fruits extracts and in silico molecular docking. Arabian Journal of Chemistry , 14 (4) pp.1-12
2020 Gas chromatography-mass spectrometry based metabolomics to Identify the alpha glucosidase inhibitors from flesh of salacca zalacca fruits and their molecular docking studies. Journal of Pharmacy & Bioallied Sciences , 12 (Supplement 2) pp.886-887
2020 Characterization of α-glucosidase inhibitors from psychotria malayana jack leaves extract using LC-MS-based multivariate data analysis and in-silico molecular docking. Molecules , 25 (24)
2020 Alpha-glucosidase inhibitory effect of psychotria malayana jack leaf: A rapid analysis using infrared fingerprinting. Molecules , 25 (18) pp.1-11
2019 Antidiabetic and antioxidants activities of Clinacanthus nutans (Burm F.) Lindau leaves extracts. International Food Research Journal , 26 (1) pp.319-327
2019 Identification of α-glucosidase inhibitors from Clinacanthus nutans leaf extract using liquid chromatography-mass spectrometry-based metabolomics and protein-ligand interaction with molecular docking. Journal of Pharmaceutical Analysis , 9 (2) pp.91-99
2019 Cytotoxic xanthones isolated from calophyllum depressinervosum and calophyllum buxifolium with antioxidant and cytotoxic activities. Food and Chemical Toxicology , 133
2019 Rapid investigation of α-glucosidase inhibitory activity of Clinacanthus nutans leaf using infrared fingerprinting. Vibrational Spectroscopy , 100 pp.22-29
2019 Toxicity study on Clinacanthus nutans leaf hexane fraction using Danio rerio embryos. Toxicology Reports , 6 pp.1148-1154
2018 Characterization of α-glucosidase inhibitors from clinacanthus nutans lindau Llaves by gas chromatography-mass spectrometry-based metabolomics and molecular docking simulation. Molecules , 23 (9) pp.1-21
2018 Structure-based design of peptide inhibitors for Protein Arginine Deiminase Type IV (PAD4). Reference Module in Life Sciences , 2018 pp.1-12
2017 Synthesis and in-vitro bioactivity evaluation of new galactose and fructose ester derivatives of 5-aminosalicylic acid. Chemistry & Biodiversity , 14 (4) pp.e1600362-1
2016 In-silico identification of potential protein arginine deiminase IV (PAD4) inhibitors = Pengenalpastian in-silico yang berpotensi sebagai perencat protin arginina deiminase IV (PAD4)). Malaysian Journal of Analytical Sciences , 20 (6) pp.1269-1277

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