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Adrián G Turjanski

Showing results (1-10 of 33) with videos related to

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Mathematical Biosciences|February 3, 2015
MAPK's networks and their capacity for multistationarity due to toric steady statesMercedes Pérez Millán, Adrián G Turjanski
Journal of the American Chemical Society|January 13, 2005
Transnitrosation of nitrosothiols: characterization of an elusive intermediateLaura L Perissinotti, Adrián G Turjanski, Darío A Estrin, et al.
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Biased Docking for Protein-Ligand Pose PredictionJuan Pablo Arcon, Adrián G Turjanski, Marcelo A Martí, et al.
Journal of Cheminformatics|January 12, 2021
Aromatic clusters in protein-protein and protein-drug complexesEsteban Lanzarotti, Lucas A Defelipe, Marcelo A Marti, et al.
Biochemical and Biophysical Research Communications|September 2, 2017
Structural and mechanistic comparison of the Cyclopropane Mycolic Acid Synthases (CMAS) protein family of Mycobacterium tuberculosisLucas A Defelipe, Federico Osman, Marcelo A Marti, et al.
The Journal of Organic Chemistry|July 16, 2005
Mechanisms of NO release by N1-nitrosomelatonin: nucleophilic attack versus reducing pathwaysPablo M De Biase, Adrián G Turjanski, Darío A Estrin, et al.
Biochemistry|May 26, 2004
Ab initio study of NMR 15N chemical shift differences induced by Ca2+ binding to EF-hand proteinsRodolfo R Biekofsky, Adrián G Turjanski, Darío A Estrin, et al.
Plos Computational Biology|March 6, 2015
Protein topology determines cysteine oxidation fate: the case of sulfenyl amide formation among protein familiesLucas A Defelipe, Esteban Lanzarotti, Diego Gauto, et al.
Journal of Immunological Methods|June 21, 2015
A computational study of the interaction of the foot and mouth disease virus VP1 with monoclonal antibodiesRuben Marrero, Ramiro Rodríguez Limardo, Elisa Carrillo, et al.
Journal of Chemical Information and Modeling|June 14, 2011
Aromatic-aromatic interactions in proteins: beyond the dimerEsteban Lanzarotti, Rolf R Biekofsky, Darío A Estrin, et al.
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Mathematical Biosciences|February 3, 2015
MAPK's networks and their capacity for multistationarity due to toric steady statesMercedes Pérez Millán, Adrián G Turjanski
Journal of the American Chemical Society|January 13, 2005
Transnitrosation of nitrosothiols: characterization of an elusive intermediateLaura L Perissinotti, Adrián G Turjanski, Darío A Estrin, et al.
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Biased Docking for Protein-Ligand Pose PredictionJuan Pablo Arcon, Adrián G Turjanski, Marcelo A Martí, et al.
Journal of Cheminformatics|January 12, 2021
Aromatic clusters in protein-protein and protein-drug complexesEsteban Lanzarotti, Lucas A Defelipe, Marcelo A Marti, et al.
Biochemical and Biophysical Research Communications|September 2, 2017
Structural and mechanistic comparison of the Cyclopropane Mycolic Acid Synthases (CMAS) protein family of Mycobacterium tuberculosisLucas A Defelipe, Federico Osman, Marcelo A Marti, et al.
The Journal of Organic Chemistry|July 16, 2005
Mechanisms of NO release by N1-nitrosomelatonin: nucleophilic attack versus reducing pathwaysPablo M De Biase, Adrián G Turjanski, Darío A Estrin, et al.
Biochemistry|May 26, 2004
Ab initio study of NMR 15N chemical shift differences induced by Ca2+ binding to EF-hand proteinsRodolfo R Biekofsky, Adrián G Turjanski, Darío A Estrin, et al.
Plos Computational Biology|March 6, 2015
Protein topology determines cysteine oxidation fate: the case of sulfenyl amide formation among protein familiesLucas A Defelipe, Esteban Lanzarotti, Diego Gauto, et al.
Journal of Immunological Methods|June 21, 2015
A computational study of the interaction of the foot and mouth disease virus VP1 with monoclonal antibodiesRuben Marrero, Ramiro Rodríguez Limardo, Elisa Carrillo, et al.
Journal of Chemical Information and Modeling|June 14, 2011
Aromatic-aromatic interactions in proteins: beyond the dimerEsteban Lanzarotti, Rolf R Biekofsky, Darío A Estrin, et al.
Pageof 4