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Disambiguation of "Tonge, Peter J."

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A Structural and Energetic Model for the Slow-Onset Inhibition of the Mycobacterium tuberculosis Enoyl-ACP Reductase InhA

, , , , , , , , and . ACS Chemical Biology, 9 (4): 986-993 (2014)PMID: 24527857.
DOI: 10.1021/cb400896g

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Paul van Tongeren

Willi Tönges

Elisabeth Tönges

Lily Tonger-Erk

Konrad Tönges

 

Other publications of authors with the same name

Correlating Drug--Target Residence Time and Post-antibiotic Effect: Insight into Target Vulnerability, , , , and . ACS infectious diseases, 6 (4): 629--636 (2020)Drug Discovery Using Chemical Systems Biology: Repositioning the Safe Medicine Comtan to Treat Multi-Drug and Extensively Drug Resistant Tuberculosis., , , , , and . PLoS Comput. Biol., (2009)A Slow, Tight Binding Inhibitor of InhA, the Enoyl-Acyl Carrier Protein Reductase from Mycobacterium tuberculosis, , , , and . Journal of Biological Chemistry, 285 (19): 14330-14337 (2010)A Virtual Screen Discovers Novel, Fragment-Sized Inhibitors of Mycobacterium tuberculosis InhA., , , , , , , , and . Journal of Chemical Information and Modeling, 55 (3): 645-659 (2015)A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing., , , , , and . Journal of Chemical Information and Modeling, 51 (2): 408-419 (2011)Slow-Onset Inhibition of the FabI Enoyl Reductase from Francisella tularensis: Residence Time and in Vivo Activity, , , , , , , , , and 3 other author(s). ACS Chemical Biology, 4 (3): 221-231 (2009)A Structural and Energetic Model for the Slow-Onset Inhibition of the Mycobacterium tuberculosis Enoyl-ACP Reductase InhA, , , , , , , , and . ACS Chemical Biology, 9 (4): 986-993 (2014)PMID: 24527857.Rational Optimization of Drug-Target Residence Time: Insights from Inhibitor Binding to the Staphylococcus aureus FabI Enzyme–Product Complex, , , , , , , , , and . Biochemistry, 52 (24): 4217-4228 (2013)PMID: 23697754.Elucidation of the Protonation States of the Catalytic Residues inmtKasA: Implications for Inhibitor Design, , , , and . Biochemistry, 50 (25): 5743--5756 (June 2011)Correction to Ä Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing"., , , , , and . Journal of Chemical Information and Modeling, 51 (5): 1195-1197 (2011)