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Khairul Bariyyah Abd Halim
Khairul Bariyyah Abd Halim
Assistant Professor, Research Unit for Bioinformatics and Computational Biology, Kulliyyah of
Verified email at iium.edu.my
Title
Cited by
Cited by
Year
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
722015
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
312014
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
212021
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
182017
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
152021
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
132017
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
122018
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
112018
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
102020
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
82020
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
82019
P-glycoprotein: new insights into structure, physiological function, regulation and alterations in disease
IIA Juvale, AAA Hamid, KB Abd Halim, ATC Has
Heliyon, e09777, 2022
32022
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
32018
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
22021
How to Get Your Research Published and Then Noticed
R Murziqin, T ZA, S Idris, K Bustamam-Ahmad, A Manan, M Huda, ...
Darussalam Publishing, 0
1
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, 2023
2023
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, 1-16, 2022
2022
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
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
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
2020
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Articles 1–20