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In Silico Pharmacology 13 (1), 21 ยท 2025

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Multi-scale computational modeling to identify novel chemical scaffolds as trehalose-6-phosphate phosphatase inhibitors to combat Burkholderia pseudomallei

Authors

S Noor, MA Aljasir, M Bashir, K Khan, S Ahmad, SA Abideen, S Khan, ...

Abstract

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