ข้อมูลบทความ

In silico design of novel quinazoline-based compounds as potential Mycobacterium tuberculosis PknB inhibitors through 2D and 3D-QSAR, molecular dynamics simulations combined with pharmacokinetic predictions
Journal
Co Author
1

ผู้ร่วมโครงการภายใน

 

ผู้ร่วมโครงการภายนอก

2022
Journal of Molecular Graphics and Modelling
https://www.sciencedirect.com/science/article/pii/S1093326322001103?via%3Dihub
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