Sotriffer C - Search Results

1

Crystal structure of a covalently linked Aurora-A-MYCN complex.

Diebold M, Schönemann L, Eilers M, Sotriffer C, Schindelin H. Diebold M, et al. Among authors: sotriffer c. Acta Crystallogr D Struct Biol. 2023 Jan 1;79(Pt 1):1-9. doi: 10.1107/S2059798322011433. Epub 2023 Jan 1. Acta Crystallogr D Struct Biol. 2023. PMID: 36601802 Free PMC article.

2

Structural and energetic determinants for enantiopreferences in kinetic resolution of lipases.

Bocola M, Stubbs MT, Sotriffer C, Hauer B, Friedrich T, Dittrich K, Klebe G. Bocola M, et al. Among authors: sotriffer c. Protein Eng. 2003 May;16(5):319-22. doi: 10.1093/protein/gzg047. Protein Eng. 2003. PMID: 12826722 No abstract available.

3

AffinDB: a freely accessible database of affinities for protein-ligand complexes from the PDB.

Block P, Sotriffer CA, Dramburg I, Klebe G. Block P, et al. Nucleic Acids Res. 2006 Jan 1;34(Database issue):D522-6. doi: 10.1093/nar/gkj039. Nucleic Acids Res. 2006. PMID: 16381925 Free PMC article.

4

Comparative docking studies on ligand binding to the multispecific antibodies IgE-La2 and IgE-Lb4.

Sotriffer CA, Winger RH, Liedl KR, Rode BM, Varga JM. Sotriffer CA, et al. J Comput Aided Mol Des. 1996 Aug;10(4):305-20. doi: 10.1007/BF00124500. J Comput Aided Mol Des. 1996. PMID: 8877702

5

Development, synthesis and structure-activity-relationships of inhibitors of the macrophage infectivity potentiator (Mip) proteins of Legionella pneumophila and Burkholderia pseudomallei.

Seufert F, Kuhn M, Hein M, Weiwad M, Vivoli M, Norville IH, Sarkar-Tyson M, Marshall LE, Schweimer K, Bruhn H, Rösch P, Harmer NJ, Sotriffer CA, Holzgrabe U. Seufert F, et al. Bioorg Med Chem. 2016 Nov 1;24(21):5134-5147. doi: 10.1016/j.bmc.2016.08.025. Epub 2016 Aug 20. Bioorg Med Chem. 2016. PMID: 27591009

6

Synthesis, biological evaluation, and computational studies of Tri- and tetracyclic nitrogen-bridgehead compounds as potent dual-acting AChE inhibitors and hH3 receptor antagonists.

Darras FH, Pockes S, Huang G, Wehle S, Strasser A, Wittmann HJ, Nimczick M, Sotriffer CA, Decker M. Darras FH, et al. ACS Chem Neurosci. 2014 Mar 19;5(3):225-42. doi: 10.1021/cn4002126. Epub 2014 Jan 14. ACS Chem Neurosci. 2014. PMID: 24422467 Free PMC article.

7

How reliable are current docking approaches for structure-based drug design? Lessons from aldose reductase.

Zentgraf M, Steuber H, Koch C, La Motta C, Sartini S, Sotriffer CA, Klebe G. Zentgraf M, et al. Among authors: sotriffer ca. Angew Chem Int Ed Engl. 2007;46(19):3575-8. doi: 10.1002/anie.200603625. Angew Chem Int Ed Engl. 2007. PMID: 17394265 No abstract available.

8

Addressing protein flexibility and ligand selectivity by "in situ cross-docking".

Zentgraf M, Fokkens J, Sotriffer CA. Zentgraf M, et al. ChemMedChem. 2006 Dec;1(12):1355-9. doi: 10.1002/cmdc.200600073. ChemMedChem. 2006. PMID: 17024701 No abstract available.

9

Thalassiolins A-C: new marine-derived inhibitors of HIV cDNA integrase.

Rowley DC, Hansen MS, Rhodes D, Sotriffer CA, Ni H, McCammon JA, Bushman FD, Fenical W. Rowley DC, et al. Among authors: sotriffer ca. Bioorg Med Chem. 2002 Nov;10(11):3619-25. doi: 10.1016/s0968-0896(02)00241-9. Bioorg Med Chem. 2002. PMID: 12213478

10

Protonation changes upon ligand binding to trypsin and thrombin: structural interpretation based on pK(a) calculations and ITC experiments.

Czodrowski P, Sotriffer CA, Klebe G. Czodrowski P, et al. J Mol Biol. 2007 Apr 13;367(5):1347-56. doi: 10.1016/j.jmb.2007.01.022. Epub 2007 Jan 12. J Mol Biol. 2007. PMID: 17316681

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