| Chimeric peptidomimetic antibiotics against Gram-negative bacteria A Luther, M Urfer, M Zahn, M Müller, SY Wang, M Mondal, A Vitale, ... Nature 576 (7787), 452-458, 2019 | 260 | 2019 |
| Dynamic combinatorial chemistry: a tool to facilitate the identification of inhibitors for protein targets M Mondal, AKH Hirsch Chemical Society Reviews 44 (8), 2455-2488, 2015 | 238 | 2015 |
| Thanatin targets the intermembrane protein complex required for lipopolysaccharide transport in Escherichia coli SU Vetterli, K Zerbe, M Müller, M Urfer, M Mondal, SY Wang, K Moehle, ... Science advances 4 (11), eaau2634, 2018 | 118 | 2018 |
| Structure‐based design of inhibitors of the aspartic protease endothiapepsin by exploiting dynamic combinatorial chemistry M Mondal, N Radeva, H Koester, A Park, C Potamitis, M Zervou, G Klebe, ... Angewandte Chemie International Edition 53 (12), 3259-3263, 2014 | 99 | 2014 |
| Fragment Linking and Optimization of Inhibitors of the Aspartic Protease Endothiapepsin: Fragment‐Based Drug Design Facilitated by Dynamic Combinatorial Chemistry M Mondal, N Radeva, H Fanlo‐Virgós, S Otto, G Klebe, AKH Hirsch Angewandte Chemie International Edition 55 (32), 9422-9426, 2016 | 91 | 2016 |
| A Peptidomimetic Antibiotic Interacts with the Periplasmic Domain of LptD from Pseudomonas aeruginosa G Andolina, LC Bencze, K Zerbe, M Müller, J Steinmann, H Kocherla, ... ACS chemical biology 13 (3), 666-675, 2018 | 80 | 2018 |
| Discovery of a potent and selective covalent inhibitor and activity-based probe for the deubiquitylating enzyme UCHL1, with antifibrotic activity N Panyain, A Godinat, T Lanyon-Hogg, S Lachiondo-Ortega, EJ Will, ... Journal of the American Chemical Society 142 (28), 12020-12026, 2020 | 60 | 2020 |
| Triazole-Linked-Thiophene Conjugate of Calix[4]arene: Its Selective Recognition of Zn2+ and as Biomimetic Model in Supporting the Events of the Metal … RK Pathak, VK Hinge, M Mondal, CP Rao The Journal of Organic Chemistry 76 (24), 10039-10049, 2011 | 47 | 2011 |
| Light-mediated discovery of surfaceome nanoscale organization and intercellular receptor interaction networks M Müller, F Gräbnitz, N Barandun, Y Shen, F Wendt, SN Steiner, ... Nature Communications 12 (1), 7036, 2021 | 37 | 2021 |
| UCHL1 as a novel target in breast cancer: emerging insights from cell and chemical biology M Mondal, D Conole, J Nautiyal, EW Tate British Journal of Cancer 126 (1), 24-33, 2022 | 36 | 2022 |
| Fragment‐Based Drug Design Facilitated by Protein‐Templated Click Chemistry: Fragment Linking and Optimization of Inhibitors of the Aspartic Protease Endothiapepsin M Mondal, MY Unver, A Pal, M Bakker, SP Berrier, AKH Hirsch Chemistry–A European Journal 22 (42), 14826-14830, 2016 | 31 | 2016 |
| Fighting Malaria: Structure-Guided Discovery of Nonpeptidomimetic Plasmepsin Inhibitors: Miniperspective AP Huizing, M Mondal, AKH Hirsch Journal of Medicinal Chemistry 58 (13), 5151-5163, 2015 | 29 | 2015 |
| Recent developments in cell permeable deubiquitinating enzyme activity-based probes D Conole, M Mondal, JD Majmudar, EW Tate Frontiers in Chemistry 7, 876, 2019 | 28 | 2019 |
| Strukturbasiertes Design von Hemmstoffen der Aspartylprotease Endothiapepsin mittels dynamischer kombinatorischer Chemie M Mondal, N Radeva, H Köster, A Park, C Potamitis, M Zervou, G Klebe, ... Angewandte Chemie 126 (12), 3324-3328, 2014 | 25 | 2014 |
| Fragment growing exploiting dynamic combinatorial chemistry of inhibitors of the aspartic protease endothiapepsin M Mondal, DE Groothuis, AKH Hirsch MedChemComm 6 (7), 1267-1271, 2015 | 24 | 2015 |
| Photochemical Probe Identification of a Small‐Molecule Inhibitor Binding Site in Hedgehog Acyltransferase (HHAT) T Lanyon‐Hogg, M Ritzefeld, L Zhang, SA Andrei, B Pogranyi, M Mondal, ... Angewandte Chemie 133 (24), 13654-13659, 2021 | 19 | 2021 |
| Structure-based optimization of inhibitors of the aspartic protease endothiapepsin AM Hartman, M Mondal, N Radeva, G Klebe, AKH Hirsch International Journal of Molecular Sciences 16 (8), 19184-19194, 2015 | 18 | 2015 |
| Fragmentverknüpfung und‐optimierung von Hemmstoffen der Aspartylprotease Endothiapepsin: Fragmentbasiertes Wirkstoffdesign beschleunigt durch dynamische kombinatorische Chemie M Mondal, N Radeva, H Fanlo‐Virgós, S Otto, G Klebe, AKH Hirsch Angewandte Chemie 128 (32), 9569-9574, 2016 | 15 | 2016 |
| Light-mediated multi-target protein degradation using arylazopyrazole photoswitchable PROTACs (AP-PROTACs) ED Vita Chemical Communications 58 (78), 10933-10936, 2022 | 14 | 2022 |
| Design and synthesis of bioisosteres of acylhydrazones as stable inhibitors of the aspartic protease endothiapepsin VR Jumde, M Mondal, RM Gierse, MY Unver, F Magari, RCW van Lier, ... ChemMedChem 13 (21), 2266-2270, 2018 | 13 | 2018 |
