Noor, S., Aljasir, M. A., Bashir, M., Khan, K., Ahmad, S., Abideen, S. A., . . . Wei, D. (2025). Multi-scale computational modeling to identify novel chemical scaffolds as trehalose-6-phosphate phosphatase inhibitors to combat Burkholderia pseudomallei. In Silico Pharmacology, 13(1), . https://doi.org/10.1007/s40203-025-00309-5
Chicago-referens (17:e uppl.)Noor, Sara, et al. "Multi-scale Computational Modeling to Identify Novel Chemical Scaffolds as Trehalose-6-phosphate Phosphatase Inhibitors to Combat Burkholderia Pseudomallei." In Silico Pharmacology 13, no. 1 (2025). https://doi.org/10.1007/s40203-025-00309-5.
MLA-referens (9:e uppl.)Noor, Sara, et al. "Multi-scale Computational Modeling to Identify Novel Chemical Scaffolds as Trehalose-6-phosphate Phosphatase Inhibitors to Combat Burkholderia Pseudomallei." In Silico Pharmacology, vol. 13, no. 1, 2025, https://doi.org/10.1007/s40203-025-00309-5.
