| Interactions of the EGFR juxtamembrane domain with PIP2-containing lipid bilayers: Insights from multiscale molecular dynamics simulations KB Abd Halim, H Koldsų, MSP Sansom Biochimica et Biophysica Acta (BBA)-General Subjects 1850 (5), 1017-1025, 2015 | 73 | 2015 |
| 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 | 34 | 2014 |
| P-glycoprotein: new insights into structure, physiological function, regulation and alterations in disease IIA Juvale, AAA Hamid, KB Abd Halim, ATC Has Heliyon, 2022 | 33 | 2022 |
| 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 | 28 | 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 | 22 | 2017 |
| 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 | 21 | 2021 |
| 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 | 16 | 2018 |
| 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 |
| 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 | 13 | 2020 |
| 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 | 12 | 2019 |
| 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 | 12 | 2018 |
| 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 | 8 | 2020 |
| 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 | 4 | 2018 |
| 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 |
| 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 | 2 | 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 | 1 | 2023 |
| In Silico Study of Thiourea Derivatives as Potential Epidermal Growth Factor Receptor Inhibitors N Roslan, KBA Halim, NM Bunnori, MFFM Aluwi, K Kassim, N Ngah Journal of Computational Biophysics and Chemistry 22 (04), 453-472, 2023 | | 2023 |
| 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 | | 2020 |
| Computational Quest for Finding Potential Ebola VP40 Inhibitors: A Molecular Docking Study KB ABD HALIM Sains Malaysiana 49 (3), 537-544, 2020 | | 2020 |
| The effect of particle size, methods and time of extraction on the natural antioxidant content and radical scavenging activity of Phyllanthus niruri NM Bunnori, DS Darnis, MN Yusof, KBA Halim IIUM Medical Journal Malaysia 15 (1), 2016 | | 2016 |
