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.