APA (7th ed.) Citation

Yu, C. X., Tan, J. W., Rullah, K., Imran, S., & Tham, C. L. (2023). Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazoles. Taylor and Francis Group.

Chicago Style (17th ed.) Citation

Yu, Chai Xin, Jian Wei Tan, Kamal Rullah, Syahrul Imran, and Chau Ling Tham. Insight Parameter Drug Design for Human β-tryptase Inhibition Integrated Molecular Docking, QSAR, Molecular Dynamics Simulation, and Pharmacophore Modelling Studies of α-keto-[1,2,4]-oxadiazoles. Taylor and Francis Group, 2023.

MLA (9th ed.) Citation

Yu, Chai Xin, et al. Insight Parameter Drug Design for Human β-tryptase Inhibition Integrated Molecular Docking, QSAR, Molecular Dynamics Simulation, and Pharmacophore Modelling Studies of α-keto-[1,2,4]-oxadiazoles. Taylor and Francis Group, 2023.