Revealing the functionality of hypothetical protein KPN00728 from Klebsiella pneumoniae MGH78578: molecular dynamics simulation approaches. - Sy Bing Choi; Yahaya M. Normi; Habibah A. Wahab (BMC Bioinform., 2011)

Structurally Conserved Binding Sites of Hemagglutinin as Targets for Influenza Drug and Vaccine Development. - Muhammad Yusuf; Janez Konc; Sy Bing Choi; Joanna Trykowska Konc; Nurul Bahiyah Ahmad Khairudin; Dusanka Janezic; Habibah A. Wahab (J. Chem. Inf. Model., 2013)

Active Site Flexibility of Mycobacterium tuberculosis Isocitrate Lyase in Dimer Form. - Yie-Vern Lee; Sy Bing Choi; Habibah A. Wahab; Yee-Siew Choong (J. Chem. Inf. Model., 2017)

Applications of Ensemble Docking in Potential Inhibitor Screening forMycobacterium tuberculosisIsocitrate Lyase Using a Local Plant Database. - Yie-Vern Lee; Sy Bing Choi; Habibah A. Wahab; Theam Soon Lim; Yee-Siew Choong (J. Chem. Inf. Model., 2019)

Molecular Dynamics Simulations in Drug Discovery. - Sy Bing Choi; Beow Keat Yap; Yee-Siew Choong; Habibah A. Wahab (Encyclopedia of Bioinformatics and Computational Biology (3), 2019)

In Silico Identification of Novel Inhibitors. - Beow Keat Yap; Chong-Yew Lee; Sy Bing Choi; Ezatul E. Kamarulzaman; Maywan Hariono; Habibah A. Wahab (Encyclopedia of Bioinformatics and Computational Biology (3), 2019)