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2020 – today
- 2024
- [j10]Bongkochawan Pakamwong
, Paptawan Thongdee
Ligand-Based Virtual Screening for Discovery of Indole Derivatives as Potent DNA Gyrase ATPase Inhibitors Active against Mycobacterium tuberculosis and Hit Validation by Biological Assays. J. Chem. Inf. Model. 64(15): 5991-6002 (2024) - 2023
- [j9]Naruedon Phusi
Structure-based drug design of novel M. tuberculosis InhA inhibitors based on fragment molecular orbital calculations. Comput. Biol. Medicine 152: 106434 (2023) - [j8]Bundit Kamsri
Bioisosteric Design Identifies Inhibitors of Mycobacterium tuberculosis DNA Gyrase ATPase Activity. J. Chem. Inf. Model. 63(9): 2707-2718 (2023) - 2022
- [j7]Bongkochawan Pakamwong
Identification of Potent DNA Gyrase Inhibitors Active against Mycobacterium tuberculosis. J. Chem. Inf. Model. 62(7): 1680-1690 (2022) - [j6]Paptawan Thongdee
Virtual Screening Identifies Novel and Potent Inhibitors of Mycobacterium tuberculosis PknB with Antibacterial Activity. J. Chem. Inf. Model. 62(24): 6508-6518 (2022) - 2020
- [j5]Pharit Kamsri
Discovery of New and Potent InhA Inhibitors as Antituberculosis Agents: Structure-Based Virtual Screening Validated by Biological Assays and X-ray Crystallography. J. Chem. Inf. Model. 60(1): 226-234 (2020)
2010 – 2019
- 2019
- [j4]Auradee Punkvang
Simulations of Shikimate Dehydrogenase from Mycobacterium tuberculosis in Complex with 3-Dehydroshikimate and NADPH Suggest Strategies for MtbSDH Inhibition. J. Chem. Inf. Model. 59(4): 1422-1433 (2019)
2000 – 2009
- 2001
- [j3]Supa Hannongbua
Conformational analysis of nevirapine, a non-nucleoside HIV-1 reverse transcriptase inhibitor, based on quantum mechanical calculations. J. Comput. Aided Mol. Des. 15(11): 997-1004 (2001) - [j2]Supa Hannongbua
3D-Quantitative Structure-Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations. J. Chem. Inf. Comput. Sci. 41(3): 848-855 (2001)
1990 – 1999
- 1999
- [j1]Supa Hannongbua
Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors. J. Comput. Aided Mol. Des. 13(6): 563-577 (1999)
Coauthor Index
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last updated on 2024-12-10 20:49 CET by the dblp team
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