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Molecular docking and molecular dynamics simulations studies on β-glucosidase and xylanase Trichoderma asperellum to predict degradation order of cellulosic components in oil palm leaves for nanocellulose preparation.
Bahaman AH, Wahab RA, Abdul Hamid AA, Abd Halim KB, Kaya Y. Bahaman AH, et al. Among authors: abdul hamid aa. J Biomol Struct Dyn. 2021 Apr;39(7):2628-2641. doi: 10.1080/07391102.2020.1751713. Epub 2020 Apr 20. J Biomol Struct Dyn. 2021. PMID: 32248752
Comparative modeling and enzymatic affinity of novel haloacid dehalogenase from Bacillus megaterium strain BHS1 isolated from alkaline Blue Lake in Turkey.
Wahhab BH, Oyewusi HA, Wahab RA, Mohammad Hood MH, Abdul Hamid AA, Al-Nimer MS, Edbeib MF, Kaya Y, Huyop F. Wahhab BH, et al. Among authors: abdul hamid aa. J Biomol Struct Dyn. 2024 Feb-Mar;42(3):1429-1442. doi: 10.1080/07391102.2023.2199870. Epub 2023 Apr 10. J Biomol Struct Dyn. 2024. PMID: 37038649
An ensemble docking-based virtual screening and molecular dynamics simulation of phytochemical compounds from Malaysian Kelulut Honey (KH) against SARS-CoV-2 target enzyme, human angiotensin-converting enzyme 2 (ACE-2).
Ismail CMKH, Abdul Hamid AA, Abdul Rashid NN, Lestari W, Mokhtar KI, Mustafa Alahmad BE, Abd Razak MRM, Ismail A. Ismail CMKH, et al. Among authors: abdul hamid aa. J Biomol Struct Dyn. 2024 Jan 27:1-30. doi: 10.1080/07391102.2024.2308762. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 38279932
16 results