Stein M - Search Results

1

Orientation-selected ENDOR of the active center in Chromatium vinosum [NiFe] hydrogenase in the oxidized "ready" state.

Gessner C, Stein M, Albracht SP, Lubitz W. Gessner C, et al. Among authors: stein m. J Biol Inorg Chem. 1999 Aug;4(4):379-89. doi: 10.1007/s007750050324. J Biol Inorg Chem. 1999. PMID: 10555572

2

Single crystal EPR studies of the oxidized active site of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F.

Trofanchuk O, Stein M, Gessner C, Lendzian F, Higuchi Y, Lubitz W. Trofanchuk O, et al. Among authors: stein m. J Biol Inorg Chem. 2000 Feb;5(1):36-44. doi: 10.1007/pl00010654. J Biol Inorg Chem. 2000. PMID: 10766434

3

Relativistic DFT calculations of the paramagnetic intermediates of [NiFe] hydrogenase. Implications for the enzymatic mechanism.

Stein M, van Lenthe E, Baerends EJ, Lubitz W. Stein M, et al. J Am Chem Soc. 2001 Jun 20;123(24):5839-40. doi: 10.1021/ja005808y. J Am Chem Soc. 2001. PMID: 11403633 No abstract available.

4

Quantum chemical calculations of [NiFe] hydrogenase.

Stein M, Lubitz W. Stein M, et al. Curr Opin Chem Biol. 2002 Apr;6(2):243-9. doi: 10.1016/s1367-5931(02)00313-7. Curr Opin Chem Biol. 2002. PMID: 12039011 Review.

5

Single crystal EPR studies of the reduced active site of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F.

Foerster S, Stein M, Brecht M, Ogata H, Higuchi Y, Lubitz W. Foerster S, et al. Among authors: stein m. J Am Chem Soc. 2003 Jan 8;125(1):83-93. doi: 10.1021/ja027522u. J Am Chem Soc. 2003. PMID: 12515509

6

Relativistic DFT calculation of the reaction cycle intermediates of [NiFe] hydrogenase: a contribution to understanding the enzymatic mechanism.

Stein M, Lubitz W. Stein M, et al. J Inorg Biochem. 2004 May;98(5):862-77. doi: 10.1016/j.jinorgbio.2004.03.002. J Inorg Biochem. 2004. PMID: 15134933

7

A theoretical study of spin states in Ni-S4 complexes and models of the [NiFe] hydrogenase active site.

Bruschi M, De Gioia L, Zampella G, Reiher M, Fantucci P, Stein M. Bruschi M, et al. Among authors: stein m. J Biol Inorg Chem. 2004 Oct;9(7):873-84. doi: 10.1007/s00775-004-0588-2. Epub 2004 Sep 9. J Biol Inorg Chem. 2004. PMID: 15365900

8

A single-crystal ENDOR and density functional theory study of the oxidized states of the [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F.

van Gastel M, Stein M, Brecht M, Schröder O, Lendzian F, Bittl R, Ogata H, Higuchi Y, Lubitz W. van Gastel M, et al. Among authors: stein m. J Biol Inorg Chem. 2006 Jan;11(1):41-51. doi: 10.1007/s00775-005-0048-7. Epub 2005 Nov 16. J Biol Inorg Chem. 2006. PMID: 16292669

9

Facilitated hydride binding in an Fe-Fe hydrogenase active-site biomimic revealed by X-ray absorption spectroscopy and DFT calculations.

Löscher S, Schwartz L, Stein M, Ott S, Haumann M. Löscher S, et al. Among authors: stein m. Inorg Chem. 2007 Dec 24;46(26):11094-105. doi: 10.1021/ic701255p. Epub 2007 Nov 28. Inorg Chem. 2007. PMID: 18041829

10

A model of the [FeFe] hydrogenase active site with a biologically relevant azadithiolate bridge: a spectroscopic and theoretical investigation.

Erdem OF, Schwartz L, Stein M, Silakov A, Kaur-Ghumaan S, Huang P, Ott S, Reijerse EJ, Lubitz W. Erdem OF, et al. Among authors: stein m. Angew Chem Int Ed Engl. 2011 Feb 7;50(6):1439-43. doi: 10.1002/anie.201006244. Epub 2011 Jan 5. Angew Chem Int Ed Engl. 2011. PMID: 21290530 No abstract available.

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