Khairul Bariyyah Abd Halim

Interactions of the EGFR juxtamembrane domain with PIP2-containing lipid bilayers: Insights from multiscale molecular dynamics simulations

Khairul Bariyyah Abd Halim, Heidi Koldsø, Mark S.P. Sansom · Biochimica et Biophysica Acta (BBA) - General Subjects · 2014 · 96 citations · Full text

Life Sciences, Biochemistry, Molecular Biology +17

Molecular docking and molecular dynamics simulations studies on β-glucosidase and xylanase <i>Trichoderma asperellum</i> to predict degradation order of cellulosic components in oil palm leaves for nanocellulose preparation

Aina Hazimah Bahaman, Roswanira Abdul Wahab, Azzmer Azzar Abdul Hamid et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 40 citations

Life Sciences, Biochemistry, Biotechnology +17

Molecular Dynamic Simulation of Space and Earth-Grown Crystal Structures of Thermostable T1 Lipase Geobacillus zalihae Revealed a Better Structure

Siti Nor Hasmah Ishak, Sayangku Nor Ariati Mohamad Aris, Khairul Bariyyah Abd Halim et al. · Molecules · 2017 · 39 citations · Full text

Life Sciences, Biochemistry, Biology +17

Molecular docking and molecular dynamics simulations of a mutant <i>Acinetobacter haemolyticus</i> alkaline-stable lipase against tributyrin

Nurul Fatin Syamimi Khairul Anuar, Roswanira Abdul Wahab, Fahrul Huyop et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 35 citations

Life Sciences, Biochemistry, Molecular Biology +17

Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices

Benjamin A. Hall, Khairul Bariyyah Abd Halim, Amanda Buyan et al. · Journal of Chemical Theory and Computation · 2014 · 32 citations · Full text

Life Sciences, Biochemistry, Biophysics +17