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Disambiguation of "Sotriffer, Christoph A."

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Probing the Dynamic Nature of Water Molecules and Their Influences on Ligand Binding in a Model Binding Site.

, , , and . Journal of Chemical Information and Modeling, 51 (10): 2581-2594 (2011)

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Christoph Sotriffer

Julia Sotriffer

Ingomar Sotriffer

Christoph A Gasser

Christoph A Schaefer

 

Other publications of authors with the same name

SFCscoreRF: A Random Forest-Based Scoring Function for Improved Affinity Prediction of Protein-Ligand Complexes., and . Journal of Chemical Information and Modeling, 53 (8): 1923-1933 (2013)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)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)MD-Based Assessment of Covalent Inhibitors in Noncovalent Association Complexes: Learning from Cathepsin K as a Test Case., , and . J. Chem. Inf. Model., 63 (10): 3186-3197 (May 2023)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.Molecular dynamics of Mycobacterium tuberculosis KasA: implications for inhibitor and substrate binding and consequences for drug design., , and . J. Comput. Aided Mol. Des., 25 (11): 1053-1069 (2011)Combining SFCscore with Random Forests leads to improved affinity prediction for protein-ligand complexes., and . J. Cheminformatics, 5 (S-1): 27 (2013)Atypical Protonation States in the Active Site of HIV-1 Protease: A Computational Study., , and . J. Chem. Inf. Model., 47 (4): 1590-1598 (2007)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)