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The Journal of Physical Chemistry. B
|
July 24, 2008
Modeling the microhydration of protonated alanine
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
Journal of the American Society for Mass Spectrometry
|
February 3, 2009
Ab initio investigation of the hydration of deprotonated amino acids
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
The Journal of Physical Chemistry. B
|
March 18, 2011
Comparison of microhydration methods: protonated glycine as a working example
Denis Jacquemin, Catherine Michaux, Eric A Perpète, et al.
The Journal of Physical Chemistry. B
|
February 2, 2008
Microhydration of protonated glycine: an ab initio family tree
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
BMC Structural Biology
|
June 5, 2008
Protecting role of cosolvents in protein denaturation by SDS: a structural study
Catherine Michaux, Jenny Pouyez, Johan Wouters, et al.
The Journal of Physical Chemistry. B
|
June 7, 2008
Stepwise hydration of protonated proline
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
European Journal of Medicinal Chemistry
|
January 5, 2013
An unprecedented reversible mode of action of β-lactams for the inhibition of human fatty acid amide hydrolase (hFAAH)
Marion Feledziak, Catherine Michaux, Didier M Lambert, et al.
International Journal of Biological Macromolecules
|
April 18, 2025
Exploration of the influence of environmental changes on the conformational and amyloidogenic landscapes of the zinc finger protein DPF3a by combining biophysical and molecular dynamics approaches
Julien Mignon, Tanguy Leyder, Antonio Monari, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 18, 2006
Binding mode of new (thio)hydantoin inhibitors of fatty acid amide hydrolase: comparison with two original compounds, OL-92 and JP104
Catherine Michaux, Giulio G Muccioli, Didier M Lambert, et al.
Journal of Medicinal Chemistry
|
March 25, 2011
Impact of the nature of the substituent at the 3-position of 4H-1,2,4-benzothiadiazine 1,1-dioxides on their opening activity toward ATP-sensitive potassium channels
Bernard Pirotte, Pascal de Tullio, Stéphane Boverie, et al.
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of 8
Search research articles
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Showing results (11-20 of 77) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. B
|
July 24, 2008
Modeling the microhydration of protonated alanine
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
Journal of the American Society for Mass Spectrometry
|
February 3, 2009
Ab initio investigation of the hydration of deprotonated amino acids
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
The Journal of Physical Chemistry. B
|
March 18, 2011
Comparison of microhydration methods: protonated glycine as a working example
Denis Jacquemin, Catherine Michaux, Eric A Perpète, et al.
The Journal of Physical Chemistry. B
|
February 2, 2008
Microhydration of protonated glycine: an ab initio family tree
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
BMC Structural Biology
|
June 5, 2008
Protecting role of cosolvents in protein denaturation by SDS: a structural study
Catherine Michaux, Jenny Pouyez, Johan Wouters, et al.
The Journal of Physical Chemistry. B
|
June 7, 2008
Stepwise hydration of protonated proline
Catherine Michaux, Johan Wouters, Eric A Perpète, et al.
European Journal of Medicinal Chemistry
|
January 5, 2013
An unprecedented reversible mode of action of β-lactams for the inhibition of human fatty acid amide hydrolase (hFAAH)
Marion Feledziak, Catherine Michaux, Didier M Lambert, et al.
International Journal of Biological Macromolecules
|
April 18, 2025
Exploration of the influence of environmental changes on the conformational and amyloidogenic landscapes of the zinc finger protein DPF3a by combining biophysical and molecular dynamics approaches
Julien Mignon, Tanguy Leyder, Antonio Monari, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 18, 2006
Binding mode of new (thio)hydantoin inhibitors of fatty acid amide hydrolase: comparison with two original compounds, OL-92 and JP104
Catherine Michaux, Giulio G Muccioli, Didier M Lambert, et al.
Journal of Medicinal Chemistry
|
March 25, 2011
Impact of the nature of the substituent at the 3-position of 4H-1,2,4-benzothiadiazine 1,1-dioxides on their opening activity toward ATP-sensitive potassium channels
Bernard Pirotte, Pascal de Tullio, Stéphane Boverie, et al.
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of 8