Poster 2

[PS2-86] Insight into specific interactions of Pyrrolamide Derivatives as highly potential potent GyrB inhibitors using fragment molecular orbital (FMO) calculations

*Paptawan - Thongdee¹, Bongkochawan - Pakamwong¹, Bundit - Kamsri¹, Naruedon - Phusi¹, Jidapa - Sangswan², Pharit - Kamsri³, Auradee - Punkvang³, Khomson - Suttisintong⁴, Kyohei - Imai⁵, Noriyuki - Kurita⁵, Pornpan - Pungpo¹ (1. Department of Chemistry, Ubon Ratchathani Univ. (Thailand), 2. Department of Biological Science, Ubon Ratchathani Univ. (Thailand), 3. Division of Chemistry, Nakhon Phanom Univ. (Thailand), 4. National Nanotechnology Center, NSTDA (Thailand), 5. Department of Computer Science and Engineering, TUT (Japan))

Keywords:Fragment molecular orbital (FMO) calculations, Pyrrolamide Derivatives , DNA gyrase subunit B (GyrB), Tuberculosis