الباحثين
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 2021/2022 2022/2023 2023/2024 |
BODY SYSTEM & THERAPEUTICS V: ENDOCRINE & REPRODUCTIVE SYSTEMS | 2021/2022 2022/2023 2023/2024 |
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 2021/2022 2022/2023 2023/2024 |
Drug Abuse | 2017/2018 |
FINAL YEAR RESEARCH PROJECT | 2022/2023 2023/2024 |
FUNDAMENTALS OF MEDICINAL CHEMISTRY | 2016/2017 2017/2018 2018/2019 2019/2020 2020/2021 2021/2022 2022/2023 2023/2024 |
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 2021/2022 |
RESEARCH PROJECT 2 | 2020/2021 2021/2022 |
RESEARCH PROJECT-LITERATURE SEARCH | 2018/2019 2019/2020 |
USRAH IN ACTION 1 | 2022/2023 |
USRAH IN ACTION 2 | 2022/2023 2023/2024 |
In Progress |
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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 |
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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 |
2018 - 2021 | Chemical analyses of various heteroatom ligands |
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 |
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