( en | de | ru )

 

Disambiguation of "Sotriffer, Christoph A"

Author of the publication

copydeleteadd this publication to your clipboard
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)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Christoph Sotriffer

Julia Sotriffer

Ingomar Sotriffer

Christoph A Gasser

Christoph A Schaefer

 

Other publications of authors with the same name

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)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)Protocol for Rational Design of Covalently Interacting Inhibitors, , , , , , and . ChemPhysChem, 15 (15): 3226--3235 (September 2014)Approaching the limits: scoring functions for affinity prediction.. J. Cheminformatics, 2 (S-1): 22 (2010)Calculation of sequence-dependent free energies of hydration of dipeptides formed by alanine and glycine., , , , and . J. Comput. Chem., 22 (8): 846-860 (2001)