关注
Khairul Bariyyah Abd Halim
Khairul Bariyyah Abd Halim
Assistant Professor, Research Unit for Bioinformatics and Computational Biology, Kulliyyah of
在 iium.edu.my 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
772015
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
762022
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
362014
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
352021
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
292017
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
252021
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
162018
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
152019
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
152018
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
142020
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
142017
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
102020
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
62022
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
52018
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
42021
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
22023
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
22022
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
22022
Biomass and Lipid Production by Microalgal Strain Isolated from Freshwater Lake in Kuantan, Pahang in Response to Nutrient Stress and Its Phycoremediation Potential
MM Ashaari, FHM Azmi, NF Ismail, NI Azizan, KB Abd Halim
Revelation and Science 14 (1), 2024
2024
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
系统目前无法执行此操作,请稍后再试。
文章 1–20