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Bioinformation|February 21, 2012
Interaction of ganoderic acid on HIV related target: molecular docking studiesRahmad Akbar, Wai Keat YamComputational Biology and Chemistry|May 1, 2021
Sub-structure-based screening and molecular docking studies of potential enteroviruses inhibitorsStephen Among James, Wai Keat YamJournal of Chemical Information and Modeling|May 28, 2009
Molecular insights into 14-membered macrolides using the MM-PBSA methodWai Keat Yam, Habibah A WahabJournal of Biomolecular Structure & Dynamics|June 24, 2022
In-silico discovery of inhibitors against human papillomavirus E1 proteinJuliyan Gunasinghe, Siaw San Hwang, Wai Keat Yam, et al.Journal of Biomolecular Structure & Dynamics|January 24, 2022
Repurposing FDA-approved drugs as HIV-1 integrase inhibitors: an in silico investigationChristopher Heng Xuan Ha, Nung Kion Lee, Taufiq Rahman, et al.Molecular Biosystems|November 11, 2014
Acclimatisation-induced stress influenced host metabolic and gut microbial composition changeIvan K S Yap, Mee Teck Kho, Swee Hua Erin Lim, et al.Interdisciplinary Sciences, Computational Life Sciences|August 23, 2015
Targeting Heat Shock Proteins 60 and 70 of Toxoplasma gondii as a Potential Drug Target: In Silico ApproachKaur Ashwinder, Mee Teck Kho, Phui Mun Chee, et al.Scientific Reports|February 16, 2017
Jerantinine A induces tumor-specific cell death through modulation of splicing factor 3b subunit 1 (SF3B1)Felicia Fei-Lei Chung, Perry Faith Tze Ming Tan, Vijay Joseph Raja, et al.Pageof 1