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W F de Azevedo

Showing results (1-10 of 28) with videos related to

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Current Medicinal Chemistry|March 4, 2011
Molecular dynamics simulations of protein targets identified in Mycobacterium tuberculosisW F de Azevedo
Current Medicinal Chemistry|March 4, 2011
Bio-inspired algorithms applied to molecular docking simulationsG Heberlé, W F de Azevedo
Current Medicinal Chemistry|October 30, 2013
Shikimate kinase, a protein target for drug designJ D Coracini, W F de Azevedo
Acta Crystallographica. Section D, Biological Crystallography|October 26, 1999
Crystallization and x-ray diffraction data analysis of human deoxyhaemoglobin A(0) fully stripped of any anionsF A Seixas, W F de Azevedo, M F Colombo
Toxicon : Official Journal of the International Society on Toxinology|October 29, 1998
At the interface: crystal structures of phospholipases A2R J Ward, W F de Azevedo, R K Arni
Toxicon : Official Journal of the International Society on Toxinology|March 17, 1999
Structure of a Lys49-phospholipase A2 homologue isolated from the venom of Bothrops nummifer (jumping viper)W F de Azevedo, R J Ward, J M Gutiérrez, et al.
Progress in Cell Cycle Research|January 1, 1996
Structural basis for chemical inhibition of CDK2S H Kim, U Schulze-Gahmen, J Brandsen, et al.
European Journal of Biochemistry|January 15, 1997
Inhibition of cyclin-dependent kinases by purine analogues: crystal structure of human cdk2 complexed with roscovitineW F De Azevedo, S Leclerc, L Meijer, et al.
Biochemistry and Molecular Biology International|August 26, 1998
Purification and partial characterization of cathepsin D from porcine (Sus scrofa) liver using affinity chromatographyF Canduri, R J Ward, W F de Azevedo Júnior, et al.
Biochemical and Biophysical Research Communications|September 11, 2001
Molecular model for the binary complex of uropepsin and pepstatinW F de Azevedo, F Canduri, V Fadel, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Current Medicinal Chemistry|March 4, 2011
Molecular dynamics simulations of protein targets identified in Mycobacterium tuberculosisW F de Azevedo
Current Medicinal Chemistry|March 4, 2011
Bio-inspired algorithms applied to molecular docking simulationsG Heberlé, W F de Azevedo
Current Medicinal Chemistry|October 30, 2013
Shikimate kinase, a protein target for drug designJ D Coracini, W F de Azevedo
Acta Crystallographica. Section D, Biological Crystallography|October 26, 1999
Crystallization and x-ray diffraction data analysis of human deoxyhaemoglobin A(0) fully stripped of any anionsF A Seixas, W F de Azevedo, M F Colombo
Toxicon : Official Journal of the International Society on Toxinology|October 29, 1998
At the interface: crystal structures of phospholipases A2R J Ward, W F de Azevedo, R K Arni
Toxicon : Official Journal of the International Society on Toxinology|March 17, 1999
Structure of a Lys49-phospholipase A2 homologue isolated from the venom of Bothrops nummifer (jumping viper)W F de Azevedo, R J Ward, J M Gutiérrez, et al.
Progress in Cell Cycle Research|January 1, 1996
Structural basis for chemical inhibition of CDK2S H Kim, U Schulze-Gahmen, J Brandsen, et al.
European Journal of Biochemistry|January 15, 1997
Inhibition of cyclin-dependent kinases by purine analogues: crystal structure of human cdk2 complexed with roscovitineW F De Azevedo, S Leclerc, L Meijer, et al.
Biochemistry and Molecular Biology International|August 26, 1998
Purification and partial characterization of cathepsin D from porcine (Sus scrofa) liver using affinity chromatographyF Canduri, R J Ward, W F de Azevedo Júnior, et al.
Biochemical and Biophysical Research Communications|September 11, 2001
Molecular model for the binary complex of uropepsin and pepstatinW F de Azevedo, F Canduri, V Fadel, et al.
Pageof 3