IIUM Repository

Dr Khairul Bariyyah Abd Halim

Biotechnology

Kulliyyah of Science

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Latest Additions

  1. Bahaman, Aina Hazimah and Abdul Wahab, Roswanira and Abdul Hamid, Azzmer Azzar and Abd Halim, Khairul Bariyyah and Kaya, Yilmaz (2020) Molecular docking and molecular dynamics simulations studies on β-glucosidase and xylanase Trichoderma asperellum to predict degradation order of cellulosic components in oil palm leaves for nanocellulose preparation. Journal of Molecular Structure and Dynamics. pp. 1-14. ISSN 0739-1102 E-ISSN 1538-0254
  2. Ismail, Nur Faiqah and Muhamad Yussoff, Muhamad Ariff and Mohd Ashaari, Mardiana and Mohammad Noor, Normawaty and Abd Halim, Khairul Bariyyah (2019) Fundamental study of glycerol-3-phosphate acyltransferase for understanding the mechanism of lipid synthesis (FRGS15-207-0448). Project Report. UNSPECIFIED. (Unpublished)
  3. Mohamad Yussoff, Mohamad Ariff and Abdul Hamid, Azzmer Azzar and Abd Hamid, Shafida and Abd Halim, Khairul Bariyyah (2018) A quest on finding new potential ebola vp40 inhibitors: molecular docking and molecular dynamics simulation studies. In: Computer-aided Drug Design 2018, 26 - 30 November 2018, Kuta Fave hotel , Bali. (Unpublished)
  4. Mohamad Yusoff, Mohamad Ariff and Abdul Hamid, Azzmer Azzar and Muhamad Bunnori, Noraslinda and Abd Halim, Khairul Bariyyah (2018) Interaction of monomeric Ebola VP40 protein with a plasma membrane: a coarse-grained molecular dynamics (CGMD) simulation study. Journal of Molecular Graphics and Modeling, 82. pp. 137-144. ISSN 1093-3263
  5. Garba, Lawal and Mohamad Yussoff, Mohamad Ariff and Abd Halim, Khairul Bariyyah and Ishak, Siti Nor Hasmah and Mohamad Ali, Mohd Shukuri and Oslan, Siti Nurbaya and Raja Abd Rahman, Raja Noor Zaliha (2018) Homology modeling and docking studies of δ19-fatty acid desaturase from a Cold-tolerant Pseudomonas sp. AMS8. PeerJ, 2018 (3). pp. 1-21. ISSN 2167-8359
  6. Ishak, Siti Nor Hasmah and Mohamad Aris, Sayangku Nor Ariati and Abd Halim, Khairul Bariyyah and Mohamad Ali, Mohd Shukuri and Thean, Chor Leow and Ahmad Kamarudin, Nor Hafizah and Masomlan, Malihe and Raja Abd Rahman, Raja Noor Zaliha (2017) Molecular dynamic simulation of space and earth-grown crystal structures of thermostable T1 lipase geobacillus zalihae revealed a better structure. Molecules, 22 (10). pp. 1-13. ISSN 1420-3049
  7. Hall, Benjamin A. and Abd Halim, Khairul Bariyyah and Buyan, Amanda and S.P Sansom, Mark (2014) Sidekick for membrane simulations: automated ensemble molecular dynamics simulations of transmembrane helices. Journal of Chemical Theory and Computation. pp. 2165-2175.
  8. Azman, Putri Arsyadian and Abd Halim, Khairul Bariyyah (2015) In silico study of the ErbB4 interactions with curcumin analogs. In: 6th Regional Conference on Molecular Medicine (RCMM) in Conjunction with 2nd National Conference for Cancer Research 2015, 23rd-25th Oct. 2015, Sunway Putra Hotel, Kuala Lumpur. (Unpublished)
  9. Abd Halim, Khairul Bariyyah and Koldsoe, Heidi and Sansom, Mark S.P. (2015) Interactions of the EGFR juxtamembrane domain with PIP2-containing lipid bilayers: insights from multiscale molecular dynamics simulations. Biochimica et Biophysica Acta, 1850 (5). pp. 1017-1025. ISSN 0304-4165