DR SYAHRUL IMRAN ABU BAKAR
Universiti Teknologi MARA
H-index: 35
Asia-Malaysia
Top articles of DR SYAHRUL IMRAN ABU BAKAR
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Molecular networking-based mass spectral identification of Brucea javanica (L.) Merr. metabolites and their selective binding affinities for dengue virus enzymes | Fitoterapia | Nor Syaidatul Akmal Mohd Yousof Adlin Afzan Murizal Zainol Syahrul Imran Abu Bakar Mohd Ridzuan Mohd Abd Razak | 2024/4/9 |
Styryllactones in the leaves of Goniothalamus lanceolatus Miq., molecular networking and their anti-dengue activity In vitro and In silico | Phytochemistry Letters | Nor Nadirah Abdullah Adlin Afzan Nur Hana Jelas Mohd Ridzuan Mohd Abd Razak Nurulfazlina Edayah Rasol | 2024/4/1 |
New quinoline analogues: As potential diabetics inhibitors and molecular docking study | Polycyclic Aromatic Compounds | Muhammad Taha Mohammed Salahuddin Fazal Rahim Syahrul Imran Shafqat Hussain | 2024/1/2 |
Development of a Novel CYP3A4 Classifier Model via Site of Metabolism (SOM)-based Molecular Docking, Multivariate Analysis and Molecular Dynamics of Known Substrates and Inhibitors | Journal of Computational Biophysics and Chemistry | Mohamad Jemain Mohamad Ridhwan Nurul Azmir Amir Hashim Noraini Kasim Nor Nadirah Abdullah Nurul Alam Inayatsyah | 2024 |
Bio-Oriented Synthesis and Molecular Docking Studies of 1, 2, 4-Triazole Based Derivatives as Potential Anti-Cancer Agents against HepG2 Cell Line | Pharmaceuticals | Naheed Akhter Sidra Batool Samreen Gul Khan Nasir Rasool Fozia Anjum | 2023/1/30 |
Synthesis, in vitro evaluation and molecular docking studies of hybrid 4-quinolinyl bearing 1, 3, 4-thiadiazole-2-amine as a new inhibitor of α-amylase and α-glucosidase | Bioorganic Chemistry | Saira Afzal Mariya Al-Rashida Abdul Hameed Julie Pelletier Jean Sévigny | 2021/7/1 |
Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation | Journal of Biomolecular Structure and Dynamics | KKV Wong Miah Roney Nazim Uddin Syahrul Imran Ahmad Mahfuz Gazali | 2023/12/29 |
In vitro and in silico assessment of bioactivity properties and pharmacokinetic studies of new 3, 5-disubstituted-1, 2, 4-triazoles | Journal of Molecular Structure | Hira Amjad Muhammad Athar Abbasi Sabahat Zahra Siddiqui Javed Iqbal Shahid Rasool | 2023/3/5 |
Virtual screening of bioactive anti-SARS-CoV natural products and identification of 3β, 12-diacetoxyabieta-6, 8, 11, 13-tetraene as a potential inhibitor of SARS-CoV-2 virus … | Journal of Biomolecular Structure and Dynamics | AKM Moyeenul Huq Miah Roney Syahrul Imran Shafi Ullah Khan Md Nazim Uddin | 2023/12/29 |
New pyrrolopyridine-based thiazolotriazoles as diabetics inhibitors: enzymatic kinetics and in silico study | Future medicinal chemistry | Muhammad Taha Fazal Rahim Shawkat Hayat Sridevi Chigurupati Khalid Mohammed Khan | 2023/3 |
Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto … | Journal of Biomolecular Structure and Dynamics | Chai Xin Yu Jian Wei Tan Kamal Rullah Syahrul Imran Chau Ling Tham | 2023/12/29 |
Discovering biological efficacy of new thiadiazole as effective inhibitors of urease, glycation, and (DPPH) scavengers: Biochemical and in silico study | Journal of Molecular Structure | Muhammad Taha Syahrul Imran Fazal Rahim Nizam Uddin Naveed Iqbal | 2023/2/15 |
Optimization Of Deproteinization Methods, HPLC Method Development And Validation For Quantification Of 6β-hydroxytestosterone In Cell Culture Media | Jurnal Teknologi | Mohamad Jemain Mohamad Ridhwan Nurliana Abd Mutalib Normala Abd Latip Nurulfazlina Edayah Rasol Syahrul Imran Abu Bakar | 2024 |
Benzoxazole based thiazole hybrid analogs: Synthesis, in vitro cholinesterase inhibition, and molecular docking studies | Computational Toxicology | Rafaqat Hussain Fazal Rahim Wajid Rehman Syed Adnan Ali Shah Shoaib Khan | 2023/2/1 |
The β-carboline analogs as a potent inhibitor for Alzheimer’s Disease, molecular docking and dynamics simulation study | Arabian Journal of Chemistry | Muhammad Taha Fazal Rahim Azmat Ali Khan Bushra Adalat Syahrul Imran | 2023/12/1 |
New bis-thiazolidinone based chalcone analogues as effective inhibitors of Alzheimer's disease: Synthesis, molecular docking, acetylcholinesterase and butyrylcholinesterase study. | Chemistry & Biodiversity | R Hussain F Rahim W Rehman M Taha S Khan | 2022/8/23 |
(R)-13aα-Densiindolizidine, A New Phenanthroindolizidine Alkaloid From Cryptocarya densiflora Blume (Lauraceae) and Molecular Docking Against SARS-CoV-2 | Natural Product Communications | Wan N Nazneem Wan Othman Fatimah Salim Nor N Abdullah Syahrul I Abu Bakar Khalijah Awang | 2022/8 |
Computational screening of styryl lactone compounds isolated from goniothalamus species to identify potential inhibitors for dengue virus | Journal of Computational Biophysics and Chemistry | Nor Nadirah Abdullah Syahrul Imran Kok Wai Lam Nor Hadiani Ismail | 2022/11/28 |
Development and Optimization of Nanoemulsion from Ethanolic Extract of Centella asiatica (NanoSECA) Using D-Optimal Mixture Design to Improve Blood-Brain Barrier Permeability | Evidence-Based Complementary and Alternative Medicine | Nor Atiqah Jusril Syahrul Imran Abu Bakar Khalilah Abdul Khalil Wan Mazlina Md Saad Ng Kwok Wen | 2022/3/7 |
Synthesis of ruthenium complexes and their catalytic applications: A review | Jawaria Hafeez Muhammad Bilal Nasir Rasool Usama Hafeez Syed Adnan Ali Shah | 2022/11/1 |
