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Journal of the American Chemical Society
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October 31, 2012
Combining Meyer-Schuster rearrangement with aldol and Mannich reactions: theoretical study of the intermediate interception strategy
Marcin Kalek, Fahmi Himo
Angewandte Chemie (International Ed. in English)
|
September 11, 2020
Mechanism of 3-Methylglutaconyl CoA Decarboxylase AibA/AibB: Pericyclic Reaction versus Direct Decarboxylation
Xiang Sheng, Fahmi Himo
Computational and Structural Biotechnology Journal
|
June 18, 2021
Mechanisms of metal-dependent non-redox decarboxylases from quantum chemical calculations
Xiang Sheng, Fahmi Himo
Accounts of Chemical Research
|
March 28, 2023
The Quantum Chemical Cluster Approach in Biocatalysis
Xiang Sheng, Fahmi Himo
Bioorganic Chemistry
|
October 2, 2007
Quantum chemical modeling of enzymatic reactions: the case of 4-oxalocrotonate tautomerase
Robin Sevastik, Fahmi Himo
Journal of Chemical Theory and Computation
|
December 5, 2015
Quantum Chemical Modeling of the Dehalogenation Reaction of Haloalcohol Dehalogenase
Kathrin H Hopmann, Fahmi Himo
Biochemistry
|
April 9, 2008
Cyanolysis and azidolysis of epoxides by haloalcohol dehalogenase: theoretical study of the reaction mechanism and origins of regioselectivity
Kathrin H Hopmann, Fahmi Himo
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 21, 2006
Theoretical study of the full reaction mechanism of human soluble epoxide hydrolase
Kathrin H Hopmann, Fahmi Himo
The Journal of Physical Chemistry. B
|
October 20, 2006
Insights into the reaction mechanism of soluble epoxide hydrolase from theoretical active site mutants
Kathrin H Hopmann, Fahmi Himo
Journal of the American Chemical Society
|
May 11, 2013
Mechanism and selectivity of rhodium-catalyzed 1:2 coupling of aldehydes and allenes
Genping Huang, Marcin Kalek, Fahmi Himo
Page
of 12
Search research articles
Search
Showing results (11-20 of 114) with videos related to
Sort By:
Page
of 12
Journal of the American Chemical Society
|
October 31, 2012
Combining Meyer-Schuster rearrangement with aldol and Mannich reactions: theoretical study of the intermediate interception strategy
Marcin Kalek, Fahmi Himo
Angewandte Chemie (International Ed. in English)
|
September 11, 2020
Mechanism of 3-Methylglutaconyl CoA Decarboxylase AibA/AibB: Pericyclic Reaction versus Direct Decarboxylation
Xiang Sheng, Fahmi Himo
Computational and Structural Biotechnology Journal
|
June 18, 2021
Mechanisms of metal-dependent non-redox decarboxylases from quantum chemical calculations
Xiang Sheng, Fahmi Himo
Accounts of Chemical Research
|
March 28, 2023
The Quantum Chemical Cluster Approach in Biocatalysis
Xiang Sheng, Fahmi Himo
Bioorganic Chemistry
|
October 2, 2007
Quantum chemical modeling of enzymatic reactions: the case of 4-oxalocrotonate tautomerase
Robin Sevastik, Fahmi Himo
Journal of Chemical Theory and Computation
|
December 5, 2015
Quantum Chemical Modeling of the Dehalogenation Reaction of Haloalcohol Dehalogenase
Kathrin H Hopmann, Fahmi Himo
Biochemistry
|
April 9, 2008
Cyanolysis and azidolysis of epoxides by haloalcohol dehalogenase: theoretical study of the reaction mechanism and origins of regioselectivity
Kathrin H Hopmann, Fahmi Himo
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 21, 2006
Theoretical study of the full reaction mechanism of human soluble epoxide hydrolase
Kathrin H Hopmann, Fahmi Himo
The Journal of Physical Chemistry. B
|
October 20, 2006
Insights into the reaction mechanism of soluble epoxide hydrolase from theoretical active site mutants
Kathrin H Hopmann, Fahmi Himo
Journal of the American Chemical Society
|
May 11, 2013
Mechanism and selectivity of rhodium-catalyzed 1:2 coupling of aldehydes and allenes
Genping Huang, Marcin Kalek, Fahmi Himo
Page
of 12