| Virtual screening-based identification of potent DENV-3 RdRp protease inhibitors via in-house usnic acid derivative database M Roney, AKMM Huq, K Rullah, HA Hamid, S Imran, MA Islam, ... Journal of Computational Biophysics and Chemistry 20 (08), 797-814, 2021 | 24 | 2021 |
| Identification of pyrazole derivatives of usnic acid as novel inhibitor of SARS-CoV-2 main protease through virtual screening approaches M Roney, G Singh, AKMM Huq, MS Forid, WMBW Ishak, K Rullah, ... Molecular biotechnology 66 (4), 696-706, 2024 | 18 | 2024 |
| Pharmacophore-based virtual screening and in-silico study of natural products as potential DENV-2 RdRp inhibitors M Roney, AKMM Huq, AR Issahaku, MES Soliman, MS Hossain, ... Journal of Biomolecular Structure and Dynamics 41 (21), 12186-12203, 2023 | 17 | 2023 |
| The importance of in-silico studies in drug discovery M Roney, MFFM Aluwi Intelligent Pharmacy 2 (4), 578-579, 2024 | 15 | 2024 |
| Molecular Docking and in silico Evaluation of Phytochemicals of Bioactive Methanolic Extract of Ipomoea mauritiana Jacq. as Anti-Bacterial Agents M Roney, MFFM Aluwi, F Laman, MA Bhuiyan, AKMM Huq Journal of Computational Biophysics and Chemistry 21 (05), 499-513, 2022 | 14 | 2022 |
| In silico evaluation of usnic acid derivatives to discover potential antibacterial drugs against DNA gyrase B and DNA topoisomerase IV M Roney, AR Issahaku, MS Forid, AKMM Huq, MES Soliman, ... Journal of Biomolecular Structure and Dynamics 41 (24), 14904-14913, 2023 | 11 | 2023 |
| Identification of Novel 5-Lipoxygenase-Activating Protein (FLAP) Inhibitors by an Integrated Method of Pharmacophore Virtual Screening, Docking, QSAR and ADMET Analyses K Rullah, M Roney, Z Ibrahim, NF Shamsudin, D Islami, QU Ahmed, ... Journal of Computational Biophysics and Chemistry 22 (01), 77-97, 2023 | 11 | 2023 |
| Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives: an in silico docking and molecular dynamics simulation … F Riaz, MS Hossain, M Roney, Y Ali, S Qureshi, R Muhammad, ... Journal of Biomolecular Structure and Dynamics 41 (19), 9756-9769, 2023 | 10 | 2023 |
| Antioxidant and antibacterial activity of Ipomoea mauritiana Jacq.: a traditionally used medicinal plant in Bangladesh I Alam, S Forid, M Roney, FFM Aluwi, M Huq Clinical Phytoscience 6, 1-7, 2020 | 10 | 2020 |
| Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation KKV Wong, M Roney, N Uddin, S Imran, AM Gazali, N Zamri, K Rullah, ... Journal of Biomolecular Structure and Dynamics 41 (23), 13632-13645, 2023 | 9 | 2023 |
| Computational evaluation of quinones of Nigella sativa L. as potential inhibitor of dengue virus NS5 methyltransferase M Roney, A Dubey, MH Nasir, AM Huq, A Tufail, SN Tajuddin, NB Zamri, ... Journal of Biomolecular Structure and Dynamics 42 (16), 8701-8711, 2024 | 7 | 2024 |
| Phenolic compounds of Theobroma cacao L. show potential against dengue RdRp protease enzyme inhibition by In-silico docking, DFT study, MD simulation and … AKMM Huq, M Roney, A Dubey, MH Nasir, A Tufail, MFFM Aluwi, ... Plos one 19 (3), e0299238, 2024 | 5 | 2024 |
| In silico analysis for discovery of dengue virus inhibitor from natural compounds M Roney, MS Hossain, MFFM Aluwi A. Sri Wahyuni et al. (Eds.): ICB-Pharma 2022 3, 379–388, 2023 | 5 | 2023 |
| Curcumin, a bioactive compound of Turmeric (Curcuma longa) and its derivatives as α-amylase and α-glucosidase inhibitors M Roney, AKMM Huq, K Rullah, NB Zamri, MFF Mohd Aluwi Cell Biochemistry and Biophysics, 1-19, 2024 | 4 | 2024 |
| Qualitative dataset on UPLC-QTOF/MS tentative identification of phytochemicals from bioactive extract of Ipomoea mauritiana Jacq. I Alam, MS Forid, M Roney, MFFM Aluwi, AKMM Huq Data in Brief 35, 106839, 2021 | 4 | 2021 |
| 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 … AKMM Huq, M Roney, S Imran, SU Khan, MN Uddin, TT Htar, AA Baig, ... Journal of Biomolecular Structure and Dynamics 41 (23), 13923-13936, 2023 | 3 | 2023 |
| Inhibitory effect of Sinapic acid derivatives targeting structural and non-structural proteins of dengue virus serotype 2: An in-silico assessment M Roney, A Dubey, NB Zamri, MFFM Aluwi Aspects of Molecular Medicine 2, 100028, 2023 | 3 | 2023 |
| Diabetic wound healing of aloe vera major phytoconstituents through TGF-β1 suppression via in-silico docking, molecular dynamic simulation and pharmacokinetic … M Roney, AR Issahaku, U Govinden, AM Gazali, MFFM Aluwi, NB Zamri Journal of Biomolecular Structure and Dynamics 42 (24), 13939-13952, 2024 | 2 | 2024 |
| Computer-aided anti-cancer drug discovery of EGFR protein based on virtual screening of drug bank, ADMET, docking, DFT and molecular dynamic simulation studies M Roney, A Dubey, M Hassan Nasir, A Tufail, SN Tajuddin, ... Journal of Biomolecular Structure and Dynamics 42 (18), 9662-9677, 2024 | 2 | 2024 |
| Selected phytochemicals of Momordica charantia L. as potential anti-DENV-2 through the docking, DFT and molecular dynamic simulation AKMM Huq, M Roney, AR Issahaku, S Sapari, F Ilyana Abdul Razak, ... Journal of Biomolecular Structure and Dynamics 42 (18), 9325-9336, 2024 | 2 | 2024 |
Mohd Fadhlizil Fasihi Mohd AluwiFaculty of Industrial Sciences and Technology, Universiti Malaysia Pahang Al-Sultan AbdullahVerified email at umpsa.edu.my