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Memorias Do Instituto Oswaldo Cruz
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April 24, 2024
In silico identification of drug targets and vaccine candidates against Bartonella quintana: a subtractive proteomics approach
Shabir Ahmad, Hugo Verli/
Journal of Molecular Graphics & Modelling
|
September 9, 2005
Insights into the induced fit mechanism in antithrombin-heparin interaction using molecular dynamics simulations
Hugo Verli, Jorge A Guimarães
Carbohydrate Research
|
April 13, 2013
Structural characterization of NETNES glycopeptide from Trypanosoma cruzi
Carla G Chiodi, Hugo Verli
Carbohydrate Research
|
May 14, 2023
Revisiting the structural basis for biological activity of GMI-1070, a sialyl Lewis<sup>x</sup> mimetic
Laís B Arend, Hugo Verli
International Journal of Biological Macromolecules
|
July 2, 2025
CBM21 uses a mobility-dependent mechanism to interact with amylose fibers
Vinicius Ávila Cabral, Hugo Verli
Glycobiology
|
February 28, 2012
Structural glycobiology of the major allergen of Artemisia vulgaris pollen, Art v 1: O-glycosylation influence on the protein dynamics and allergenicity
Laercio Pol-Fachin, Hugo Verli
Carbohydrate Research
|
December 31, 2003
Molecular dynamics simulation of a decasaccharide fragment of heparin in aqueous solution
Hugo Verli, Jorge A Guimarães
European Journal of Medicinal Chemistry
|
August 26, 2011
Dynamics of different arachidonic acid orientations bound to prostaglandin endoperoxide synthases
Liana Guimarães Sachett, Hugo Verli
Carbohydrate Research
|
May 3, 2008
Depiction of the forces participating in the 2-O-sulfo-alpha-L-iduronic acid conformational preference in heparin sequences in aqueous solutions
Laercio Pol-Fachin, Hugo Verli
Glycobiology
|
November 9, 2013
Structural glycobiology of heparin dynamics on the exosite 2 of coagulation cascade proteases: Implications for glycosaminoglycans antithrombotic activity
Laercio Pol-Fachin, Hugo Verli
Page
of 10
Search research articles
Search
Showing results (1-10 of 100) with videos related to
Sort By:
Page
of 10
Memorias Do Instituto Oswaldo Cruz
|
April 24, 2024
In silico identification of drug targets and vaccine candidates against Bartonella quintana: a subtractive proteomics approach
Shabir Ahmad, Hugo Verli/
Journal of Molecular Graphics & Modelling
|
September 9, 2005
Insights into the induced fit mechanism in antithrombin-heparin interaction using molecular dynamics simulations
Hugo Verli, Jorge A Guimarães
Carbohydrate Research
|
April 13, 2013
Structural characterization of NETNES glycopeptide from Trypanosoma cruzi
Carla G Chiodi, Hugo Verli
Carbohydrate Research
|
May 14, 2023
Revisiting the structural basis for biological activity of GMI-1070, a sialyl Lewis<sup>x</sup> mimetic
Laís B Arend, Hugo Verli
International Journal of Biological Macromolecules
|
July 2, 2025
CBM21 uses a mobility-dependent mechanism to interact with amylose fibers
Vinicius Ávila Cabral, Hugo Verli
Glycobiology
|
February 28, 2012
Structural glycobiology of the major allergen of Artemisia vulgaris pollen, Art v 1: O-glycosylation influence on the protein dynamics and allergenicity
Laercio Pol-Fachin, Hugo Verli
Carbohydrate Research
|
December 31, 2003
Molecular dynamics simulation of a decasaccharide fragment of heparin in aqueous solution
Hugo Verli, Jorge A Guimarães
European Journal of Medicinal Chemistry
|
August 26, 2011
Dynamics of different arachidonic acid orientations bound to prostaglandin endoperoxide synthases
Liana Guimarães Sachett, Hugo Verli
Carbohydrate Research
|
May 3, 2008
Depiction of the forces participating in the 2-O-sulfo-alpha-L-iduronic acid conformational preference in heparin sequences in aqueous solutions
Laercio Pol-Fachin, Hugo Verli
Glycobiology
|
November 9, 2013
Structural glycobiology of heparin dynamics on the exosite 2 of coagulation cascade proteases: Implications for glycosaminoglycans antithrombotic activity
Laercio Pol-Fachin, Hugo Verli
Page
of 10