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Chemical Society Reviews
|
April 27, 2010
The analysis of enzymic free energy relationships using kinetic and computational models
Ian R Greig
Chemical Communications (Cambridge, England)
|
September 14, 2007
Glycosidase inhibitors as conformational transition state analogues
Ian R Greig, Ian H Williams
Journal of the American Chemical Society
|
December 5, 2008
Elucidating the nature of the Streptomyces plicatus beta-hexosaminidase-bound intermediate using ab initio molecular dynamics simulations
Ian R Greig, Federico Zahariev, Stephen G Withers
The Journal of Physical Chemistry. B
|
July 11, 2014
Solvent effects on isotope effects: methyl cation as a model system
Philippe B Wilson, Paul J Weaver, Ian R Greig, et al.
Journal of the American Chemical Society
|
September 1, 2009
Probing synergy between two catalytic strategies in the glycoside hydrolase O-GlcNAcase using multiple linear free energy relationships
Ian R Greig, Matthew S Macauley, Ian H Williams, et al.
Organic & Biomolecular Chemistry
|
December 22, 2009
Mechanism of glycoside hydrolysis: A comparative QM/MM molecular dynamics analysis for wild type and Y69F mutant retaining xylanases
Mahmoud E S Soliman, J Javier Ruiz Pernía, Ian R Greig, et al.
Journal of the American Chemical Society
|
October 17, 2017
Remarkable Reactivity Differences between Glucosides with Identical Leaving Groups
Tianmeng Duo, Kyle Robinson, Ian R Greig, et al.
Organic & Biomolecular Chemistry
|
January 22, 2009
Computational mutagenesis reveals the role of active-site tyrosine in stabilising a boat conformation for the substrate: QM/MM molecular dynamics studies of wild-type and mutant xylanases
Mahmoud E S Soliman, Giuseppe D Ruggiero, J Javier Ruiz Pernía, et al.
British Journal of Pharmacology
|
June 4, 2024
Positive allosteric modulation of the cannabinoid CB<sub>1</sub> receptor potentiates endocannabinoid signalling and changes ERK1/2 phosphorylation kinetics
Hayley M Green, Jamie J Manning, Ian R Greig, et al.
Journal of the American Chemical Society
|
September 14, 2011
Structural, mechanistic, and computational analysis of the effects of anomeric fluorines on anomeric fluoride departure in 5-fluoroxylosyl fluorides
Seung Seo Lee, Ian R Greig, David J Vocadlo, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Chemical Society Reviews
|
April 27, 2010
The analysis of enzymic free energy relationships using kinetic and computational models
Ian R Greig
Chemical Communications (Cambridge, England)
|
September 14, 2007
Glycosidase inhibitors as conformational transition state analogues
Ian R Greig, Ian H Williams
Journal of the American Chemical Society
|
December 5, 2008
Elucidating the nature of the Streptomyces plicatus beta-hexosaminidase-bound intermediate using ab initio molecular dynamics simulations
Ian R Greig, Federico Zahariev, Stephen G Withers
The Journal of Physical Chemistry. B
|
July 11, 2014
Solvent effects on isotope effects: methyl cation as a model system
Philippe B Wilson, Paul J Weaver, Ian R Greig, et al.
Journal of the American Chemical Society
|
September 1, 2009
Probing synergy between two catalytic strategies in the glycoside hydrolase O-GlcNAcase using multiple linear free energy relationships
Ian R Greig, Matthew S Macauley, Ian H Williams, et al.
Organic & Biomolecular Chemistry
|
December 22, 2009
Mechanism of glycoside hydrolysis: A comparative QM/MM molecular dynamics analysis for wild type and Y69F mutant retaining xylanases
Mahmoud E S Soliman, J Javier Ruiz Pernía, Ian R Greig, et al.
Journal of the American Chemical Society
|
October 17, 2017
Remarkable Reactivity Differences between Glucosides with Identical Leaving Groups
Tianmeng Duo, Kyle Robinson, Ian R Greig, et al.
Organic & Biomolecular Chemistry
|
January 22, 2009
Computational mutagenesis reveals the role of active-site tyrosine in stabilising a boat conformation for the substrate: QM/MM molecular dynamics studies of wild-type and mutant xylanases
Mahmoud E S Soliman, Giuseppe D Ruggiero, J Javier Ruiz Pernía, et al.
British Journal of Pharmacology
|
June 4, 2024
Positive allosteric modulation of the cannabinoid CB<sub>1</sub> receptor potentiates endocannabinoid signalling and changes ERK1/2 phosphorylation kinetics
Hayley M Green, Jamie J Manning, Ian R Greig, et al.
Journal of the American Chemical Society
|
September 14, 2011
Structural, mechanistic, and computational analysis of the effects of anomeric fluorines on anomeric fluoride departure in 5-fluoroxylosyl fluorides
Seung Seo Lee, Ian R Greig, David J Vocadlo, et al.
Page
of 2