H
Holger Dobbek
Researcher at Humboldt University of Berlin
Publications - 131
Citations - 7295
Holger Dobbek is an academic researcher from Humboldt University of Berlin. The author has contributed to research in topics: Active site & Carboxydothermus hydrogenoformans. The author has an hindex of 35, co-authored 120 publications receiving 5954 citations. Previous affiliations of Holger Dobbek include Max Planck Society & California Institute of Technology.
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Journal ArticleDOI
Frontiers, Opportunities, and Challenges in Biochemical and Chemical Catalysis of CO2 Fixation
Aaron M. Appel,John E. Bercaw,Andrew Bruce Bocarsly,Holger Dobbek,Daniel L. DuBois,Michel Dupuis,James G. Ferry,Etsuko Fujita,Russ Hille,Paul J. A. Kenis,Cheryl A. Kerfeld,Cheryl A. Kerfeld,Robert H. Morris,Charles H. F. Peden,Archie R. Portis,Stephen W. Ragsdale,Thomas B. Rauchfuss,Joost N. H. Reek,Lance C. Seefeldt,Rudolf K. Thauer,Grover L. Waldrop +20 more
TL;DR: Providing a future energy supply that is secure and CO_2-neutral will require switching to nonfossil energy sources such as wind, solar, nuclear, and geothermal energy and developing methods for transforming the energy produced by these new sources into forms that can be stored, transported, and used upon demand.
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Crystal Structure of a Carbon Monoxide Dehydrogenase Reveals a [Ni-4Fe-5S] Cluster
TL;DR: This structure represents the prototype for Ni-containing CO dehydrogenases from anaerobic bacteria and archaea and contains five metal clusters of which clusters B, B′, and a subunit-bridging, surface-exposed cluster D are cubane-type [4Fe-4S] clusters.
Journal ArticleDOI
Carbon dioxide activation at the Ni,Fe-cluster of anaerobic carbon monoxide dehydrogenase.
Jae-Hun Jeoung,Holger Dobbek +1 more
TL;DR: The structures define the mechanism of CO oxidation and CO2 reduction at the Ni-Fe site of cluster C, where CO2 acts as a bridging ligand between Ni and the asymmetrically coordinated Fe, where it completes the square-planar coordination of the Ni ion.
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Structures of the intermediates of Kok's photosynthetic water oxidation clock.
Jan Kern,Ruchira Chatterjee,Iris D. Young,Franklin D. Fuller,Louise Lassalle,Mohamed Ibrahim,Sheraz Gul,Thomas Fransson,Thomas Fransson,Aaron S. Brewster,Roberto Alonso-Mori,Rana Hussein,Miao Zhang,Lacey Douthit,Casper de Lichtenberg,Casper de Lichtenberg,Mun Hon Cheah,Dmitriy Shevela,J. Wersig,Ina Seuffert,Dimosthenis Sokaras,Ernest Pastor,Clemens Weninger,Thomas Kroll,Raymond G. Sierra,Pierre Aller,A. Butryn,Allen M. Orville,Mengning Liang,Alexander Batyuk,Jason E. Koglin,Sergio Carbajo,Sébastien Boutet,Nigel W. Moriarty,James M. Holton,James M. Holton,James M. Holton,Holger Dobbek,Paul D. Adams,Paul D. Adams,Uwe Bergmann,Nicholas K. Sauter,Athina Zouni,Johannes Messinger,Johannes Messinger,Junko Yano,Vittal K. Yachandra +46 more
TL;DR: Crystallography and spectroscopy are used to solve high-resolution structures of the intermediates of Kok’s S-state clock in photosystem II, revealing notable structural changes including the binding of one additional ‘water’, Ox, during the S2→S3 state transition.
Journal ArticleDOI
Structure of photosystem II and substrate binding at room temperature
Iris D. Young,Mohamed Ibrahim,Ruchira Chatterjee,Sheraz Gul,Franklin D. Fuller,Sergey Koroidov,Aaron S. Brewster,Rosalie Tran,Roberto Alonso-Mori,Thomas Kroll,Tara Michels-Clark,Hartawan Laksmono,Raymond G. Sierra,Claudiu A. Stan,Rana Hussein,Miao Zhang,Lacey Douthit,Markus Kubin,Casper de Lichtenberg,Long Vo Pham,Håkan Nilsson,Mun Hon Cheah,Dmitriy Shevela,Claudio Saracini,Mackenzie A. Bean,Ina Seuffert,Dimosthenis Sokaras,Tsu-Chien Weng,Ernest Pastor,Clemens Weninger,Thomas Fransson,Louise Lassalle,Philipp Bräuer,Pierre Aller,P. T. Docker,Babak Andi,Allen M. Orville,James M. Glownia,Silke Nelson,Marcin Sikorski,Diling Zhu,Mark S. Hunter,Thomas J. Lane,Andrew Aquila,Jason E. Koglin,Joseph Robinson,Mengning Liang,Sébastien Boutet,Artem Y. Lyubimov,Artem Y. Lyubimov,Monarin Uervirojnangkoorn,Monarin Uervirojnangkoorn,Nigel W. Moriarty,Dorothee Liebschner,Pavel V. Afonine,David G. Waterman,Gwyndaf Evans,Philippe Wernet,Holger Dobbek,William I. Weis,Axel T. Brunger,Petrus H. Zwart,Paul D. Adams,Paul D. Adams,Athina Zouni,Johannes Messinger,Johannes Messinger,Uwe Bergmann,Nicholas K. Sauter,Jan Kern,Jan Kern,Vittal K. Yachandra,Junko Yano +72 more
TL;DR: Ammonia, a water analogue, has been used as a marker, as it binds to the Mn4CaO5 cluster in the S2 and S3 states, and this approach, together with a comparison of the native dark and 2F states, is used to discriminate between proposed O–O bond formation mechanisms.