Pornpan Pungpo
Orcid: 0000-0001-6278-7943
According to our database1,
Pornpan Pungpo
authored at least 10 papers
between 1999 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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Online presence:
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Bibliography
2024
Ligand-Based Virtual Screening for Discovery of Indole Derivatives as Potent DNA Gyrase ATPase Inhibitors Active against <i>Mycobacterium tuberculosis</i> and Hit Validation by Biological Assays.
J. Chem. Inf. Model., 2024
2023
Bioisosteric Design Identifies Inhibitors of <i>Mycobacterium tuberculosis</i> DNA Gyrase ATPase Activity.
J. Chem. Inf. Model., May, 2023
Structure-based drug design of novel <i>M. tuberculosis</i> InhA inhibitors based on fragment molecular orbital calculations.
Comput. Biol. Medicine, 2023
2022
Virtual Screening Identifies Novel and Potent Inhibitors of <i>Mycobacterium tuberculosis</i> PknB with Antibacterial Activity.
J. Chem. Inf. Model., 2022
Identification of Potent DNA Gyrase Inhibitors Active against <i>Mycobacterium tuberculosis</i>.
J. Chem. Inf. Model., 2022
2020
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., 2020
2019
Simulations of Shikimate Dehydrogenase from Mycobacterium tuberculosis in Complex with 3-Dehydroshikimate and NADPH Suggest Strategies for MtbSDH Inhibition.
J. Chem. Inf. Model., 2019
2001
3D-Quantitative Structure-Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations.
J. Chem. Inf. Comput. Sci., 2001
Conformational analysis of nevirapine, a non-nucleoside HIV-1 reverse transcriptase inhibitor, based on quantum mechanical calculations.
J. Comput. Aided Mol. Des., 2001
1999
Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors.
J. Comput. Aided Mol. Des., 1999