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Martin T Stiebritz

Showing results (1-10 of 31) with videos related to

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Journal of Computational Chemistry|February 5, 2015
MetREx: a protein design approach for the exploration of sequence-reactivity relationships in metalloenzymesMartin T Stiebritz
Nucleic Acids Research|April 23, 2014
A role for [Fe4S4] clusters in tRNA recognition--a theoretical studyMartin T Stiebritz
Inorganic Chemistry|June 10, 2010
A unifying structural and electronic concept for Hmd and [FeFe] hydrogenase active sitesMartin T Stiebritz, Markus Reiher
Inorganic Chemistry|July 8, 2009
Theoretical study of dioxygen induced inhibition of [FeFe]-hydrogenaseMartin T Stiebritz, Markus Reiher
Methods in Molecular Biology (Clifton, N.J.)|October 15, 2018
Computational Methods for Modeling MetalloproteinsMartin T Stiebritz, Yilin Hu
Acta Crystallographica. Section D, Biological Crystallography|May 16, 2006
MUMBO: a protein-design approach to crystallographic model building and refinementMartin T Stiebritz, Yves A Muller
Chempluschem|January 29, 2020
Structure-Property Relationships of Fe<sub>4</sub> S<sub>4</sub> ClustersMaike Bergeler, Martin T Stiebritz, Markus Reiher
Faraday Discussions|February 17, 2011
An enquiry into theoretical bioinorganic chemistry: how heuristic is the character of present-day quantum chemical methods?Maren Podewitz, Martin T Stiebritz, Markus Reiher
Journal of the American Chemical Society|November 24, 2011
Regioselectivity of H cluster oxidationMarta K Bruska, Martin T Stiebritz, Markus Reiher
The Journal of Physical Chemistry. B|April 9, 2013
Kinetic modeling of hydrogen conversion at [Fe] hydrogenase active-site modelsArndt R Finkelmann, Martin T Stiebritz, Markus Reiher
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|February 5, 2015
MetREx: a protein design approach for the exploration of sequence-reactivity relationships in metalloenzymesMartin T Stiebritz
Nucleic Acids Research|April 23, 2014
A role for [Fe4S4] clusters in tRNA recognition--a theoretical studyMartin T Stiebritz
Inorganic Chemistry|June 10, 2010
A unifying structural and electronic concept for Hmd and [FeFe] hydrogenase active sitesMartin T Stiebritz, Markus Reiher
Inorganic Chemistry|July 8, 2009
Theoretical study of dioxygen induced inhibition of [FeFe]-hydrogenaseMartin T Stiebritz, Markus Reiher
Methods in Molecular Biology (Clifton, N.J.)|October 15, 2018
Computational Methods for Modeling MetalloproteinsMartin T Stiebritz, Yilin Hu
Acta Crystallographica. Section D, Biological Crystallography|May 16, 2006
MUMBO: a protein-design approach to crystallographic model building and refinementMartin T Stiebritz, Yves A Muller
Chempluschem|January 29, 2020
Structure-Property Relationships of Fe<sub>4</sub> S<sub>4</sub> ClustersMaike Bergeler, Martin T Stiebritz, Markus Reiher
Faraday Discussions|February 17, 2011
An enquiry into theoretical bioinorganic chemistry: how heuristic is the character of present-day quantum chemical methods?Maren Podewitz, Martin T Stiebritz, Markus Reiher
Journal of the American Chemical Society|November 24, 2011
Regioselectivity of H cluster oxidationMarta K Bruska, Martin T Stiebritz, Markus Reiher
The Journal of Physical Chemistry. B|April 9, 2013
Kinetic modeling of hydrogen conversion at [Fe] hydrogenase active-site modelsArndt R Finkelmann, Martin T Stiebritz, Markus Reiher
Pageof 4