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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]-hydrogenase
Alexios Grigoropoulos, Robert K Szilagyi
Organic & Biomolecular Chemistry
|
May 18, 2023
Peptide condensation and hydrolysis mechanisms from a proton-transfer network perspective
Teddy Herriman, Robert K Szilagyi
Current Opinion in Chemical Biology
|
June 1, 2002
Electronic structure and its relation to function in copper proteins
Robert K Szilagyi, Edward I Solomon
Journal of Computational Chemistry
|
June 22, 2006
On the accuracy of density functional theory for iron-sulfur clusters
Robert K Szilagyi, Mark A Winslow
Inorganic Chemistry
|
May 7, 2011
Comparative assessment of the composition and charge state of nitrogenase FeMo-cofactor
Travis V Harris, Robert K Szilagyi
Journal of Computational Chemistry
|
January 25, 2014
Iron-sulfur bond covalency from electronic structure calculations for classical iron-sulfur clusters
Travis 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 spheres
Travis V Harris, Robert K Szilagyi
Current Opinion in Chemical Biology
|
March 3, 2006
Exploring new frontiers of nitrogenase structure and mechanism
John W Peters, Robert K Szilagyi
Methods in Molecular Biology (Clifton, N.J.)
|
August 12, 2011
Nitrogenase structure and function relationships by density functional theory
Travis 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 proteins
Robert K Szilagyi, David E Schwab
Page
of 7
Search research articles
Search
Showing results (1-10 of 67) with videos related to
Sort By:
Page
of 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]-hydrogenase
Alexios Grigoropoulos, Robert K Szilagyi
Organic & Biomolecular Chemistry
|
May 18, 2023
Peptide condensation and hydrolysis mechanisms from a proton-transfer network perspective
Teddy Herriman, Robert K Szilagyi
Current Opinion in Chemical Biology
|
June 1, 2002
Electronic structure and its relation to function in copper proteins
Robert K Szilagyi, Edward I Solomon
Journal of Computational Chemistry
|
June 22, 2006
On the accuracy of density functional theory for iron-sulfur clusters
Robert K Szilagyi, Mark A Winslow
Inorganic Chemistry
|
May 7, 2011
Comparative assessment of the composition and charge state of nitrogenase FeMo-cofactor
Travis V Harris, Robert K Szilagyi
Journal of Computational Chemistry
|
January 25, 2014
Iron-sulfur bond covalency from electronic structure calculations for classical iron-sulfur clusters
Travis 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 spheres
Travis V Harris, Robert K Szilagyi
Current Opinion in Chemical Biology
|
March 3, 2006
Exploring new frontiers of nitrogenase structure and mechanism
John W Peters, Robert K Szilagyi
Methods in Molecular Biology (Clifton, N.J.)
|
August 12, 2011
Nitrogenase structure and function relationships by density functional theory
Travis 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 proteins
Robert K Szilagyi, David E Schwab
Page
of 7