Designing novel InhA inhibitors for antituberculosis agents using ab initio fragment molecular orbital calculations
Designing novel InhA inhibitors for antituberculosis agents using ab initio fragment molecular orbital calculations
Sukchit D, Yuguchi M, Nagura Y, Sabishiro H, Chimura N, Punkvang A, Thongdee P, Suttisintong K, Kittakoop P, Kurita N*, Pungpo P*
ACS Omega. 2025;10(27):29547-57.
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