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Correlating drug--target kinetics and in vivo pharmacodynamics: long residence time inhibitors of the FabI enoyl-ACP reductase

, , , , , , , , , , and . Chemical science, 7 (9): 5945--5954 (2016)

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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: 23697754.3D QSAR Selectivity Analyses of Carbonic Anhydrase Inhibitors: Insights for the Design of Isozyme Selective Inhibitors., , , , , and . J. Chem. Inf. Model., 46 (6): 2737-2760 (2006)Application of multivariate data analysis methods to Comparative Molecular Field Analysis (CoMFA) data: Proton affinities and pKa prediction for nucleic acids components., , , and . J. Comput. Aided Mol. Des., 13 (6): 611-623 (1999)Comparative docking studies on ligand binding to the multispecific antibodies IgE-La2 and IgE-Lb4., , , , and . J. Comput. Aided Mol. Des., 10 (4): 305-320 (1996)Protocol for Rational Design of Covalently Interacting Inhibitors, , , , , , and . ChemPhysChem, 15 (15): 3226--3235 (September 2014)Correlating drug--target kinetics and in vivo pharmacodynamics: long residence time inhibitors of the FabI enoyl-ACP reductase, , , , , , , , , and 1 other author(s). Chemical science, 7 (9): 5945--5954 (2016)Calculation of sequence-dependent free energies of hydration of dipeptides formed by alanine and glycine., , , , and . J. Comput. Chem., 22 (8): 846-860 (2001)Approaching the limits: scoring functions for affinity prediction.. J. Cheminformatics, 2 (S-1): 22 (2010)