| von Willebrand factor directly interacts with DNA from neutrophil extracellular traps S Grässle, V Huck, KI Pappelbaum, C Gorzelanny, C Aponte-Santamaría, ... Arteriosclerosis, thrombosis, and vascular biology 34 (7), 1382-1389, 2014 | 185 | 2014 |
| Helix formation in α, γ-and β, γ-hybrid peptides: theoretical insights into mimicry of α-and β-peptides C Baldauf, R Günther, HJ Hofmann The Journal of Organic Chemistry 71 (3), 1200-1208, 2006 | 167 | 2006 |
| Shear‐induced unfolding activates von Willebrand factor A2 domain for proteolysis C Baldauf, R Schneppenheim, W Stacklies, T Obser, A Pieconka, ... Journal of Thrombosis and Haemostasis 7 (12), 2096-2105, 2009 | 157 | 2009 |
| First-Principles Molecular Structure Search with a Genetic Algorithm A Supady, V Blum, C Baldauf Journal of Chemical Information and Modeling 55 (11), 2338-2348, 2015 | 136 | 2015 |
| Helix Formation and Folding in γ‐Peptides and Their Vinylogues C Baldauf, R Günther, HJ Hofmann Helvetica chimica acta 86 (7), 2573-2588, 2003 | 134 | 2003 |
| Assessing the accuracy of across-the-scale methods for predicting carbohydrate conformational energies on the example of glucose and α-maltose M Marianski, A Supady, T Ingram, M Schneider, C Baldauf Journal of Chemical Theory Computation, 2016 | 133 | 2016 |
| Photodissociation of Conformer-Selected Ubiquitin Ions Reveals Site-Specific Cis/Trans Isomerization of Proline Peptide Bonds S Warnke, C Baldauf, MT Bowers, K Pagel, G von Helden Journal of the American Chemical Society 136 (29), 10308-10314, 2014 | 121 | 2014 |
| Theoretical prediction of the basic helix types in α, β‐hybrid peptides C Baldauf, R Günther, HJ Hofmann Peptide Science: Original Research on Biomolecules 84 (4), 408-413, 2006 | 110 | 2006 |
| Autoregulation of von Willebrand factor function by a disulfide bond switch D Butera, F Passam, L Ju, KM Cook, H Woon, C Aponte-Santamaría, ... Science advances 4 (2), eaaq1477, 2018 | 94 | 2018 |
| Force-Sensitive Autoinhibition of the von Willebrand Factor Is Mediated by Interdomain Interactions C Aponte-Santamaría, V Huck, S Posch, AK Bronowska, S Grässle, ... Biophysical Journal 108 (9), 2312–2321, 2015 | 90 | 2015 |
| δ-Peptides and δ-Amino Acids as Tools for Peptide Structure Design A Theoretical Study C Baldauf, R Günther, HJ Hofmann The Journal of Organic Chemistry 69 (19), 6214-6220, 2004 | 88 | 2004 |
| Mixed Helices—A General Folding Pattern in Homologous Peptides? C Baldauf, R Günther, HJ Hofmann Angewandte Chemie International Edition 43 (12), 1594-1597, 2004 | 86* | 2004 |
| The structure of the protonated serine octamer V Scutelnic, MAS Perez, M Marianski, S Warnke, A Gregor, ... Journal of the American Chemical Society 140 (24), 7554-7560, 2018 | 83 | 2018 |
| Helices in peptoids of α-and β-peptides C Baldauf, R Günther, HJ Hofmann Physical Biology 3 (1), S1, 2006 | 81 | 2006 |
| Ion mobility separation of deprotonated oligosaccharide isomers–evidence for gas-phase charge migration WB Struwe, C Baldauf, J Hofmann, PM Rudd, K Pagel Chemical Communications 52 (83), 12353-12356, 2016 | 72 | 2016 |
| Conformations of prolyl–peptide bonds in the bradykinin 1–5 fragment in solution and in the gas phase L Voronina, A Masson, M Kamrath, F Schubert, D Clemmer, C Baldauf, ... Journal of the American Chemical Society 138 (29), 9224-9233, 2016 | 66 | 2016 |
| First-principles data set of 45,892 isolated and cation-coordinated conformers of 20 proteinogenic amino acids M Ropo, M Schneider, C Baldauf, V Blum Scientific data 3 (1), 1-13, 2016 | 66 | 2016 |
| The SQM/COSMO filter: reliable native pose identification based on the quantum-mechanical description of protein–ligand interactions and implicit COSMO solvation A Pecina, R Meier, J Fanfrlík, M Lepšík, J Řezáč, P Hobza, C Baldauf Chemical communications 52 (16), 3312-3315, 2016 | 65 | 2016 |
| A novel calcium-binding site of von Willebrand factor A2 domain regulates its cleavage by ADAMTS13 M Zhou, X Dong, C Baldauf, H Chen, Y Zhou, TA Springer, X Luo, ... Blood, The Journal of the American Society of Hematology 117 (17), 4623-4631, 2011 | 65 | 2011 |
| ParaDockS: A Framework for Molecular Docking with Population-Based Metaheuristics R Meier, M Pippel, F Brandt, W Sippl, C Baldauf Journal of chemical information and modeling 50 (5), 879-889, 2010 | 65 | 2010 |
Hans-Jörg HofmannInstitute of Biochemistry, University of Leipzig確認したメール アドレス: uni-leipzig.de