PUBLICATIONS
PUBLICATIONS
2025-2021
Zolkiffly, S. Z. I., Hasan, M. H., Jusoh, S. A., Janakiraman, A. K., Eshak, Z., Sukumaran, S. K., & Chellammal, H. S. J. (2025). Investigating the effects of nanoformulated fisetin in Alzheimer’s disease: From molecular docking to pharmacotherapeutic potential. European Journal of Pharmacology, 177967. https://doi.org/10.1016/j.ejphar.2025.177967
Aboshanab, K.M., Bishr, A.S., Jusoh, S.A. et al 2025. Anticancer, antimicrobial and molecular docking analysis of newly synthesized iodoquinazoline derivatives. AMB Expr 15, 95. https://doi.org/10.1186/s13568-025-01899-1
Azhar, N.A.A., Chua, YA., Nawawi, H. et al 2025. Structural dynamics of LDL receptor interactions with E498A and R499G variants of PCSK9. J Mol Model 31, 161. Link
Mohd Zubri, Nur Syahirunelisa, et al. 2025. Interactions of kratom alkaloids–mitragynine, 7-hydroxymitragynine, and mitragynine pseudoindoxyl with lipid bilayers: a molecular dynamics study. International Journal of Pharmaceutical, Nutraceutical and Cosmetic Science (IJPNaCS) 8.1 (2025): 124-139. Link
NZH Nik Mohd Nazri, SA Jusoh, KKB Singh, MI Ismail 2025. Modeling of GyrA, MexB, FtsI, AtpD Protein Variants In Multidrug Resistant Acinetobacter baumannii. BioRxiv, 2025.01. 03.631236. Link
SZI Zolkiffly et al, 2025. In silico and in vivo evaluations of fisetin and fisetin-loaded nanosuspension on monoamine oxidase inhibition in Aβ(25–35)induced dementia in mice model. Pharmacological Research-Modern Chinese Medicine, 13-100547. Link
A Rozaini et al 2024. Higher Binding Affinities of Hopea Phytocompounds to the SARS-CoV-2 Main Protease Than Known Antivirals. JESTEC 19 (5) 1751- 1774. Link
NA Amran et al 2024. In silico Binding and Interactions of Known Antivirals to the Dimer Pocket of the SARS-CoV-2 Main Protease. IJPNACS 7 (2) 44-58. Link
NAA Azhar et al 2024. Structural Dynamics of LDL Receptor Interactions with E498A and R499G Variants of PCSK9. BioRxiv. 2024.07.25.605225. Link
AZ Razman et al. 2022. Genetic Spectrum of Familial Hypercholesterolaemia in the Malaysian Community: Identification of Pathogenic Gene Variants Using Targeted Next-Generation Sequencing. Int. J. Mol. Sci. 23 (12) 14971. Link
2020-2016
Hio K.T., Jusoh S.A. and Shirley W.I. Siu – 2019. Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening. Journal of Cheminformatics.
Ali E.Z., Zakaria Y., Radzi M. M. A., Ngu L. H. and Jusoh S. A., 2018. Mutation Study of Malaysian Patients with Ornithine Transcarbamylase Deficiency: Clinical, Molecular, and Bioinformatics Analyses of Two Novel Missense Mutations of the OTC Gene. Biomed Research International.
Han C., Marcus C. K. N., Jusoh S. A., Hio K. T., Shirley WI Siu., 2017. TMDIM: an improved algorithm for the structure prediction of transmembrane domains of bitopic dimers. Journal of Computer-Aided Molecular Design pp 1-11.
Akbar, R., Jusoh, S.A., Amaro, R.E. and Helms, V., 2017. ENRI: A tool for selecting structure‐based virtual screening target conformations. Chemical Biology & Drug Design.
Swift, R.V., Jusoh, S.A., Offutt, T.L., Li, E.S. and Amaro, R.E., 2016. Knowledge-Based Methods to Train and Optimize Virtual Screening Ensembles. Journal of Chemical Information and Modeling, 56(5), pp.830-842.
Ismail NA, Jusoh SA, 2016. Molecular Docking and Molecular Dynamics Simulation Studies to Predict Flavonoid Binding on the Surface of DENV2 E Protein. Interdisciplinary Sciences: Computational Life Sciences. 11:1-3.
2015-2010
Beck A, Speicher T, Stoerger C, Sell T, Dettmer V, Jusoh SA, Abdulmughni A, Cavalié A, Philipp SE, Zhu MX, Helms V, 2013. Conserved gating elements in TRPC4 and TRPC5 channels. Journal of Biological Chemistry, 288(27):19471-83.
Akbar R, Jusoh SA. 2013. Stability, orientation and position preference of the stem region (residues 689-703) in Hepatitis C Virus (HCV) envelope glycoprotein E2: a molecular dynamics study. F1000 Research, pp 2.
Shaharom RR, Nayan MN, Radzi MM, Akbar R, Jusoh SA, 2013. Molecular docking study of a tocotrienol and P-glycoprotein. In Computers & Informatics (ISCI), IEEE Symposium, pp. 147-151.
Sarbini S, Nayan MN, Chik WW, Radzi MM, Akbar R, Jusoh SA, 2013. Molecular docking studies of a quassinoid and P-glycoprotein. In Computers & Informatics (ISCI), 2013 IEEE Symposium, pp. 138-142.
Chik, W.D.W., Mohamed, R., Majeed, A.B.A. and Jusoh, S.A., 2012, September. Sequence analysis and homology modeling of TRPV5 and TRPV6 channels. In Business, Engineering and Industrial Applications (ISBEIA), IEEE Symposium, pp. 342-346.