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Academic Journal
Multi-scale computational modeling to identify novel chemical scaffolds as trehalose-6-phosphate phosphatase inhibitors to combat Burkholderia pseudomallei
Noor, Sara, Aljasir, Mohammad Abdullah, Bashir, Maryam, Khan, Kalsoom, Ahmad, Sajjad, Abideen, Syed Ainul, Khan, Saifullah, Siddique, Farhan, Ahmad, Hamza, Ghani, Khudija, Iqbal, Madiha, Irfan, Muhammad, Khan, Abbas, Wei, Dong-Qing
In Silico Pharmacology. 13(1)
Sparad:
Titel | Multi-scale computational modeling to identify novel chemical scaffolds as trehalose-6-phosphate phosphatase inhibitors to combat Burkholderia pseudomallei |
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Författarna | Noor, Sara, Aljasir, Mohammad Abdullah, Bashir, Maryam, Khan, Kalsoom, Ahmad, Sajjad, Abideen, Syed Ainul, Khan, Saifullah, Siddique, Farhan, Ahmad, Hamza, Ghani, Khudija, Iqbal, Madiha, Irfan, Muhammad, Khan, Abbas, Wei, Dong-Qing |
Källa |
In Silico Pharmacology. 13(1)
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