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Journal of Inorganic Biochemistry
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April 2, 2017
Effect of the protein ligand in DMSO reductase studied by computational methods
Geng Dong, Ulf Ryde
Dalton Transactions (Cambridge, England : 2003)
|
June 25, 2024
Putative reaction mechanism of nitrogenase with a half-dissociated S2B ligand
Hao Jiang, Ulf Ryde
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2023
H<sub>2</sub> formation from the E<sub>2</sub>-E<sub>4</sub> states of nitrogenase
Hao Jiang, Ulf Ryde
Journal of the American Chemical Society
|
November 13, 2003
Conversion of homocysteine to methionine by methionine synthase: a density functional study
Kasper P Jensen, Ulf Ryde
The Journal of Chemical Physics
|
April 22, 2025
Exploring the high sensitivity of DFT thermochemistry for protonation states of a ferredoxin model complex [CH3S4Fe2IIIS2H]
Victor P Vysotskiy, Ulf Ryde
ACS Omega
|
August 29, 2019
Multiscale Modelling of Lytic Polysaccharide Monooxygenases
Erik D Hedegård, Ulf Ryde
Physical Review Letters
|
May 21, 2005
Quantum mechanical free energy barrier for an enzymatic reaction
Thomas H Rod, Ulf Ryde
Journal of Chemical Theory and Computation
|
December 4, 2015
Accurate QM/MM Free Energy Calculations of Enzyme Reactions: Methylation by Catechol O-Methyltransferase
Thomas H Rod, Ulf Ryde
Journal of Chemical Theory and Computation
|
March 30, 2017
Comparison of QM/MM Methods To Obtain Ligand-Binding Free Energies
Martin A Olsson, Ulf Ryde
Chembiochem : a European Journal of Chemical Biology
|
May 13, 2003
Comparison of the chemical properties of iron and cobalt porphyrins and corrins
Kasper P Jensen, Ulf Ryde
Page
of 24
Search research articles
Search
Showing results (41-50 of 240) with videos related to
Sort By:
Page
of 24
Journal of Inorganic Biochemistry
|
April 2, 2017
Effect of the protein ligand in DMSO reductase studied by computational methods
Geng Dong, Ulf Ryde
Dalton Transactions (Cambridge, England : 2003)
|
June 25, 2024
Putative reaction mechanism of nitrogenase with a half-dissociated S2B ligand
Hao Jiang, Ulf Ryde
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2023
H<sub>2</sub> formation from the E<sub>2</sub>-E<sub>4</sub> states of nitrogenase
Hao Jiang, Ulf Ryde
Journal of the American Chemical Society
|
November 13, 2003
Conversion of homocysteine to methionine by methionine synthase: a density functional study
Kasper P Jensen, Ulf Ryde
The Journal of Chemical Physics
|
April 22, 2025
Exploring the high sensitivity of DFT thermochemistry for protonation states of a ferredoxin model complex [CH3S4Fe2IIIS2H]
Victor P Vysotskiy, Ulf Ryde
ACS Omega
|
August 29, 2019
Multiscale Modelling of Lytic Polysaccharide Monooxygenases
Erik D Hedegård, Ulf Ryde
Physical Review Letters
|
May 21, 2005
Quantum mechanical free energy barrier for an enzymatic reaction
Thomas H Rod, Ulf Ryde
Journal of Chemical Theory and Computation
|
December 4, 2015
Accurate QM/MM Free Energy Calculations of Enzyme Reactions: Methylation by Catechol O-Methyltransferase
Thomas H Rod, Ulf Ryde
Journal of Chemical Theory and Computation
|
March 30, 2017
Comparison of QM/MM Methods To Obtain Ligand-Binding Free Energies
Martin A Olsson, Ulf Ryde
Chembiochem : a European Journal of Chemical Biology
|
May 13, 2003
Comparison of the chemical properties of iron and cobalt porphyrins and corrins
Kasper P Jensen, Ulf Ryde
Page
of 24