PUBLICATIONS
2020
2019
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.
Nur Amira Nabila Jamat & Siti Azma Jusoh, Poster: Virtual Screening of Molecular Dynamics Simulations Ensemble Structures Revealed A Potential New Ligand Binding Pocket for Estrogen Receptor-alpha Antagonist Drugs, 30th Intervarsity Biochemistry Seminar 2019, Notthingham Universiti Malaysia.
2018
Farah N, Dec 2018. Oral Presentation for InSyB2018. Best Oral Presenter.
Alwee, Dec 2018. Poster Presentation for InSyB2018.
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.
2017
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.
2016
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.
2015-2011
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.