| P-glycoprotein: New insights into structure, physiological function, regulation and alterations in disease IIA Juvale, AAA Hamid, KB Abd Halim, ATC Has Heliyon 8 (6), 2022 | 105 | 2022 |
| Interactions of the EGFR juxtamembrane domain with PIP2-containing lipid bilayers: Insights from multiscale molecular dynamics simulations KB Abd Halim, H Koldsø, MSP Sansom Biochimica et Biophysica Acta (BBA)-General Subjects 1850 (5), 1017-1025, 2015 | 85 | 2015 |
| Molecular docking and molecular dynamics simulations studies on β-glucosidase and xylanase Trichoderma asperellum to predict degradation order of cellulosic … AH Bahaman, RA Wahab, AA Abdul Hamid, KB Abd Halim, Y Kaya Journal of Biomolecular Structure and Dynamics 39 (7), 2628-2641, 2021 | 40 | 2021 |
| Sidekick for membrane simulations: Automated ensemble molecular dynamics simulations of transmembrane helices BA Hall, KBA Halim, A Buyan, B Emmanouil, MSP Sansom Journal of Chemical Theory and Computation 10 (5), 2165-2175, 2014 | 37 | 2014 |
| Molecular docking and molecular dynamics simulations of a mutant Acinetobacter haemolyticus alkaline-stable lipase against tributyrin NFSK Anuar, RA Wahab, F Huyop, SI Amran, AAA Hamid, KBA Halim, ... Journal of Biomolecular Structure and Dynamics 39 (6), 2079-2091, 2021 | 32 | 2021 |
| Molecular Dynamic Simulation of Space and Earth-Grown Crystal Structures of Thermostable T1 Lipase Geobacillus zalihae Revealed a Better Structure SNH Ishak, SNAM Aris, KBA Halim, MSM Ali, TC Leow, NHA Kamarudin, ... Molecules 22 (10), 1574, 2017 | 31 | 2017 |
| In silico study of carvone derivatives as potential neuraminidase inhibitors N Jusoh, H Zainal, AA Abdul Hamid, NM Bunnori, KB Abd Halim, ... Journal of molecular modeling 24, 1-13, 2018 | 19 | 2018 |
| Homology modeling and docking studies of a Δ9-fatty acid desaturase from a Cold-tolerant Pseudomonas sp. AMS8 L Garba, MAM Yussoff, KB Abd Halim, SNH Ishak, MSM Ali, SN Oslan, ... PeerJ 6, e4347, 2018 | 18 | 2018 |
| The mechanistic role of active site residues in non-stereo haloacid dehalogenase E (DehE) MHZ Abidin, KB Abd Halim, F Huyop, THTA Hamid, RA Wahab, ... Journal of Molecular Graphics and Modelling 90, 219-225, 2019 | 17 | 2019 |
| In silico mutation on a mutant lipase from Acinetobacter haemolyticus towards enhancing alkaline stability NFSK Anuar, RA Wahab, F Huyop, KBA Halim, AAA Hamid Journal of Biomolecular Structure and Dynamics 38 (15), 4493-4507, 2020 | 16 | 2020 |
| In silico binding interactions of dehalogenase (Dehe) with various haloalkanoic acids NI Abd Halin, F Huyop, THTA Hamid, KBA Halim, AAA Hamid Science Heritage Journal (GWS) 1 (1), 4-6, 2017 | 14 | 2017 |
| Substrate docking and molecular dynamic simulation for prediction of fungal enzymes from Trichoderma species-assisted extraction of nanocellulose from oil palm … AH Bahaman, R Abdul Wahab, AAA Hamid, KBA Halim, Y Kaya, ... Journal of Biomolecular Structure and Dynamics 38 (14), 4246-4258, 2020 | 11 | 2020 |
| P-glycoprotein: New insights into structure, physiological function, regulation and alterations in disease. Heliyon, 8 (6), e09777 II Ahmed Juvale, AA Abdul Hamid, KB Abd Halim, AT Che Has | 6 | 2022 |
| New insights into structure, physiological function, regulation and alterations in disease., 2022, 8, p. e09777 IIA Juvale, AAA Hamid, KB Abd Halim, ATCH P-glycoprotein DOI: https://doi. org/10.1016/j. heliyon, e09777, 2022 | 6 | 2022 |
| Interaction of monomeric Ebola VP40 protein with a plasma membrane: a coarse-grained molecular dynamics (CGMD) simulation study MAM Yusoff, AAA Hamid, NM Bunori, KB Abd Halim Journal of Molecular Graphics and Modelling 82, 137-144, 2018 | 6 | 2018 |
| Molecular docking of polyphenol compounds from Anacardium occidentale with alpha-glucosidase and dipeptidyl-peptidase-4 enzymes N Haron, N Nadia, PN Farahin, D Susanti, N Hasniza, K Bariyya, A Halim Malays. J. Fundam. Appl. Sci 17, 202-216, 2021 | 5 | 2021 |
| Homology modeling of human BAP1 and analysis of its binding properties through molecular docking and molecular dynamics simulation S Husain, R Mohamed, KB Abd Halim, SS Mohd Mutalip Journal of Biomolecular Structure and Dynamics 41 (15), 7158-7173, 2023 | 3 | 2023 |
| Computational studies of potential ebola vp40 inhibitors using bioactive compounds from medicinal plants of Malaysia KB Abd Halim, NA Samin, MAM Yussof Jurnal Teknologi 84 (4), 183-190, 2022 | 2 | 2022 |
| Preliminary study of structural changes of glucose-6-phosphate dehydrogenase deficiency variants NE Louis, MA Hamza, PNSDEB Baharuddin, S Chandran, NA Latif, ... BioMedicine 12 (3), 12, 2022 | 2 | 2022 |
| Computational Quest f or Finding Potential Ebola VP40 Inhibitors: A Molecular Docking Study (Pencarian Pengiraan untuk Mencari Potensi Perencat Ebola VP40: Suatu Kajian … MAM Yussoff, AA Abd Hamid, S Abd Hamid, KB Abd Halim Sains Malaysiana 49 (3), 537-544, 2020 | 1 | 2020 |
