| A unique iron-sulfur cluster is crucial for oxygen tolerance of a [NiFe]-hydrogenase T Goris, AF Wait, M Saggu, J Fritsch, N Heidary, M Stein, I Zebger, ... Nature chemical biology 7 (5), 310-318, 2011 | 292 | 2011 |
| Single Crystal EPR Studies of the Reduced Active Site of [NiFe] Hydrogenase from Desulfovibrio vulgaris Miyazaki F S Foerster, M Stein, M Brecht, H Ogata, Y Higuchi, W Lubitz Journal of the American Chemical Society 125 (1), 83-93, 2003 | 236 | 2003 |
| Ligand versus metal protonation of an iron hydrogenase active site mimic G Eilers, L Schwartz, M Stein, G Zampella, L de Gioia, S Ott, R Lomoth Chemistry–A European Journal 13 (25), 7075-7084, 2007 | 161 | 2007 |
| A model of the [FeFe] hydrogenase active site with a biologically relevant azadithiolate bridge: a spectroscopic and theoretical investigation ÖF Erdem, L Schwartz, M Stein, A Silakov, S Kaur‐Ghumaan, P Huang, ... Angewandte Chemie International Edition 6 (50), 1439-1443, 2011 | 156 | 2011 |
| Catalytic hydrogen evolution from mononuclear iron (II) carbonyl complexes as minimal functional models of the [FeFe] hydrogenase active site S Kaur‐Ghumaan, L Schwartz, R Lomoth, M Stein, S Ott Angewandte Chemie International Edition 49 (43), 8033-8036, 2010 | 152 | 2010 |
| A single-crystal ENDOR and density functional theory study of the oxidized states of the [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F M van Gastel, M Stein, M Brecht, O Schröder, F Lendzian, R Bittl, H Ogata, ... JBIC Journal of Biological Inorganic Chemistry 11, 41-51, 2006 | 141 | 2006 |
| Relativistic DFT calculations of the paramagnetic intermediates of [NiFe] hydrogenase. Implications for the enzymatic mechanism M Stein, E van Lenthe, EJ Baerends, W Lubitz Journal of the American Chemical Society 123 (24), 5839-5840, 2001 | 136 | 2001 |
| Quantum chemical calculations of [NiFe] hydrogenase M Stein, W Lubitz Current opinion in chemical biology 6 (2), 243-249, 2002 | 111 | 2002 |
| webPIPSA: a web server for the comparison of protein interaction properties S Richter, A Wenzel, M Stein, RR Gabdoulline, RC Wade Nucleic acids research 36 (suppl_2), W276-W280, 2008 | 107 | 2008 |
| Relativistic DFT calculation of the reaction cycle intermediates of [NiFe] hydrogenase: a contribution to understanding the enzymatic mechanism M Stein, W Lubitz Journal of inorganic biochemistry 98 (5), 862-877, 2004 | 100 | 2004 |
| [NiFe] hydrogenases: how close do structural and functional mimics approach the active site? S Kaur-Ghumaan, M Stein Dalton Transactions 43 (25), 9392-9405, 2014 | 90 | 2014 |
| DFT calculations of the electronic structure of the paramagnetic states Ni-A, Ni-B and Ni-C of [NiFe] hydrogenase M Stein, W Lubitz Physical Chemistry Chemical Physics 3 (13), 2668-2675, 2001 | 88 | 2001 |
| Novel enantioselective receptors for N‐protected glutamate and aspartate A Ragusa, S Rossi, JM Hayes, M Stein, JD Kilburn Chemistry–A European Journal 11 (19), 5674-5688, 2005 | 86 | 2005 |
| Single crystal EPR studies of the oxidized active site of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F O Trofanchuk, M Stein, C Geßner, F Lendzian, Y Higuchi, W Lubitz JBIC Journal of Biological Inorganic Chemistry 5, 36-44, 2000 | 85 | 2000 |
| A theoretical study of spin states in Ni-S4 complexes and models of the [NiFe] hydrogenase active site M Bruschi, L De Gioia, G Zampella, M Reiher, P Fantucci, M Stein JBIC Journal of Biological Inorganic Chemistry 9, 873-884, 2004 | 80 | 2004 |
| The electronic structure of the catalytic intermediate Ni-C in [NiFe] and [NiFeSe] hydrogenases M Stein, W Lubitz Physical Chemistry Chemical Physics 3 (23), 5115-5120, 2001 | 79 | 2001 |
| G-and A-Tensor Calculations in the Zero-Order Approximation for Relativistic Effects of Ni Complexes and Ni (CO) 3H as Model Complexes for the Active Center of [NiFe]-Hydrogenase M Stein, E van Lenthe, EJ Baerends, W Lubitz The Journal of Physical Chemistry A 105 (2), 416-425, 2001 | 77 | 2001 |
| Mixed-valence nickel–iron dithiolate models of the [NiFe]-hydrogenase active site D Schilter, MJ Nilges, M Chakrabarti, PA Lindahl, TB Rauchfuss, M Stein Inorganic Chemistry 51 (4), 2338-2348, 2012 | 76 | 2012 |
| Isolation of a mixed valence diiron hydride: Evidence for a spectator hydride in hydrogen evolution catalysis W Wang, MJ Nilges, TB Rauchfuss, M Stein Journal of the American Chemical Society 135 (9), 3633-3639, 2013 | 71 | 2013 |
| Spectroscopic characterization of the key catalytic intermediate Ni–C in the O 2-tolerant [NiFe] hydrogenase I from Aquifex aeolicus: evidence of a weakly bound hydride ME Pandelia, P Infossi, M Stein, MT Giudici-Orticoni, W Lubitz Chemical communications 48 (6), 823-825, 2012 | 71 | 2012 |
Wolfgang LubitzDirector emeritus, Max Planck Institute for Chemical Energy ConversionVerified email at cec.mpg.de
