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Robert K Szilagyi

Showing results (1-10 of 67) with videos related to

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Journal of Computational Chemistry|September 29, 2011
In silico evaluation of proposed biosynthetic pathways for the unique dithiolate ligand of the H-cluster of [FeFe]-hydrogenaseAlexios Grigoropoulos, Robert K Szilagyi
Organic & Biomolecular Chemistry|May 18, 2023
Peptide condensation and hydrolysis mechanisms from a proton-transfer network perspectiveTeddy Herriman, Robert K Szilagyi
Current Opinion in Chemical Biology|June 1, 2002
Electronic structure and its relation to function in copper proteinsRobert K Szilagyi, Edward I Solomon
Journal of Computational Chemistry|June 22, 2006
On the accuracy of density functional theory for iron-sulfur clustersRobert K Szilagyi, Mark A Winslow
Inorganic Chemistry|May 7, 2011
Comparative assessment of the composition and charge state of nitrogenase FeMo-cofactorTravis V Harris, Robert K Szilagyi
Journal of Computational Chemistry|January 25, 2014
Iron-sulfur bond covalency from electronic structure calculations for classical iron-sulfur clustersTravis V Harris, Robert K Szilagyi
Journal of Computational Chemistry|April 28, 2016
Protein environmental effects on iron-sulfur clusters: A set of rules for constructing computational models for inner and outer coordination spheresTravis V Harris, Robert K Szilagyi
Current Opinion in Chemical Biology|March 3, 2006
Exploring new frontiers of nitrogenase structure and mechanismJohn W Peters, Robert K Szilagyi
Methods in Molecular Biology (Clifton, N.J.)|August 12, 2011
Nitrogenase structure and function relationships by density functional theoryTravis V Harris, Robert K Szilagyi
Biochemical and Biophysical Research Communications|March 23, 2005
Sulfur K-edge X-ray absorption spectroscopy as an experimental probe for S-nitroso proteinsRobert K Szilagyi, David E Schwab
Pageof 7

Showing results (1-10 of 67) with videos related to

Sort By:
Pageof 7
Journal of Computational Chemistry|September 29, 2011
In silico evaluation of proposed biosynthetic pathways for the unique dithiolate ligand of the H-cluster of [FeFe]-hydrogenaseAlexios Grigoropoulos, Robert K Szilagyi
Organic & Biomolecular Chemistry|May 18, 2023
Peptide condensation and hydrolysis mechanisms from a proton-transfer network perspectiveTeddy Herriman, Robert K Szilagyi
Current Opinion in Chemical Biology|June 1, 2002
Electronic structure and its relation to function in copper proteinsRobert K Szilagyi, Edward I Solomon
Journal of Computational Chemistry|June 22, 2006
On the accuracy of density functional theory for iron-sulfur clustersRobert K Szilagyi, Mark A Winslow
Inorganic Chemistry|May 7, 2011
Comparative assessment of the composition and charge state of nitrogenase FeMo-cofactorTravis V Harris, Robert K Szilagyi
Journal of Computational Chemistry|January 25, 2014
Iron-sulfur bond covalency from electronic structure calculations for classical iron-sulfur clustersTravis V Harris, Robert K Szilagyi
Journal of Computational Chemistry|April 28, 2016
Protein environmental effects on iron-sulfur clusters: A set of rules for constructing computational models for inner and outer coordination spheresTravis V Harris, Robert K Szilagyi
Current Opinion in Chemical Biology|March 3, 2006
Exploring new frontiers of nitrogenase structure and mechanismJohn W Peters, Robert K Szilagyi
Methods in Molecular Biology (Clifton, N.J.)|August 12, 2011
Nitrogenase structure and function relationships by density functional theoryTravis V Harris, Robert K Szilagyi
Biochemical and Biophysical Research Communications|March 23, 2005
Sulfur K-edge X-ray absorption spectroscopy as an experimental probe for S-nitroso proteinsRobert K Szilagyi, David E Schwab
Pageof 7