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Page 1
Structural basis for the highly selective inhibition of MMP-13.
Engel CK, Pirard B, Schimanski S, Kirsch R, Habermann J, Klingler O, Schlotte V, Weithmann KU, Wendt KU. Engel CK, et al. Among authors: wendt ku. Chem Biol. 2005 Feb;12(2):181-9. doi: 10.1016/j.chembiol.2004.11.014. Chem Biol. 2005. PMID: 15734645
The crystal structure of thrombin-activable fibrinolysis inhibitor (TAFI) provides the structural basis for its intrinsic activity and the short half-life of TAFIa.
Anand K, Pallares I, Valnickova Z, Christensen T, Vendrell J, Wendt KU, Schreuder HA, Enghild JJ, Avilés FX. Anand K, et al. Among authors: wendt ku. J Biol Chem. 2008 Oct 24;283(43):29416-23. doi: 10.1074/jbc.M804003200. Epub 2008 Jul 31. J Biol Chem. 2008. PMID: 18669641 Free PMC article.
A combination of spin diffusion methods for the determination of protein-ligand complex structural ensembles.
Pilger J, Mazur A, Monecke P, Schreuder H, Elshorst B, Bartoschek S, Langer T, Schiffer A, Krimm I, Wegstroth M, Lee D, Hessler G, Wendt KU, Becker S, Griesinger C. Pilger J, et al. Among authors: wendt ku. Angew Chem Int Ed Engl. 2015 May 26;54(22):6511-5. doi: 10.1002/anie.201500671. Epub 2015 Apr 15. Angew Chem Int Ed Engl. 2015. PMID: 25877959
Selective activity-based probes for cysteine cathepsins.
Watzke A, Kosec G, Kindermann M, Jeske V, Nestler HP, Turk V, Turk B, Wendt KU. Watzke A, et al. Among authors: wendt ku. Angew Chem Int Ed Engl. 2008;47(2):406-9. doi: 10.1002/anie.200702811. Angew Chem Int Ed Engl. 2008. PMID: 18022984 No abstract available.
Influence of heparin mimetics on assembly of the FGF.FGFR4 signaling complex.
Saxena K, Schieborr U, Anderka O, Duchardt-Ferner E, Elshorst B, Gande SL, Janzon J, Kudlinzki D, Sreeramulu S, Dreyer MK, Wendt KU, Herbert C, Duchaussoy P, Bianciotto M, Driguez PA, Lassalle G, Savi P, Mohammadi M, Bono F, Schwalbe H. Saxena K, et al. Among authors: wendt ku. J Biol Chem. 2010 Aug 20;285(34):26628-40. doi: 10.1074/jbc.M109.095109. Epub 2010 Jun 14. J Biol Chem. 2010. PMID: 20547770 Free PMC article.
Drug design for G-protein-coupled receptors by a ligand-based NMR method.
Bartoschek S, Klabunde T, Defossa E, Dietrich V, Stengelin S, Griesinger C, Carlomagno T, Focken I, Wendt KU. Bartoschek S, et al. Among authors: wendt ku. Angew Chem Int Ed Engl. 2010 Feb 15;49(8):1426-9. doi: 10.1002/anie.200905102. Angew Chem Int Ed Engl. 2010. PMID: 20084646 No abstract available.
29 results