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Osmar Norberto de Souza

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International Journal of Bioinformatics Research and Applications|September 5, 2013
An interval-based algorithm to represent conformational states of experimentally determined polypeptide templates and fast prediction of approximated 3D protein structuresMárcio Dorn, Osmar Norberto de Souza
International Journal of Data Mining and Bioinformatics|August 5, 2010
Mining the protein data bank with CReF to predict approximate 3-D structures of polypeptidesMárcio Dorn, Osmar Norberto de Souza
Biophysical Journal|May 24, 2005
Molecular dynamics simulation studies of the wild-type, I21V, and I16T mutants of isoniazid-resistant Mycobacterium tuberculosis enoyl reductase (InhA) in complex with NADH: toward the understanding of NADH-InhA different affinitiesEvelyn Koeche Schroeder, Luiz Augusto Basso, Diógenes Santiago Santos, et al.
Gene|April 17, 2007
Sequence and structural aspects of the functional diversification of plant alcohol dehydrogenasesClaudia E Thompson, Francisco M Salzano, Osmar Norberto de Souza, et al.
BMC Genomics|February 29, 2012
Effect of the explicit flexibility of the InhA enzyme from Mycobacterium tuberculosis in molecular docking simulationsElisangela M L Cohen, Karina S Machado, Marcelo Cohen, et al.
BMC Genomics|February 26, 2014
Context-based preprocessing of molecular docking dataAna T Winck, Karina S Machado, Osmar Norberto de Souza, et al.
Biomed Research International|May 22, 2013
wFReDoW: a cloud-based web environment to handle molecular docking simulations of a fully flexible receptor modelRenata De Paris, Fábio A Frantz, Osmar Norberto de Souza, et al.
Plos One|July 29, 2015
An Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity FeaturesRenata De Paris, Christian V Quevedo, Duncan D A Ruiz, et al.
BMC Genomics|January 8, 2011
Mining flexible-receptor docking experiments to select promising protein receptor snapshotsKarina S Machado, Ana T Winck, Duncan D A Ruiz, et al.
Computers in Biology and Medicine|April 6, 2006
A structural model for chorismate synthase from Mycobacterium tuberculosis in complex with coenzyme and substrateCláudia Lemelle Fernandes, Ardala Breda, Diógenes Santiago Santos, et al.
Pageof 4

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

Sort By:
Pageof 4
International Journal of Bioinformatics Research and Applications|September 5, 2013
An interval-based algorithm to represent conformational states of experimentally determined polypeptide templates and fast prediction of approximated 3D protein structuresMárcio Dorn, Osmar Norberto de Souza
International Journal of Data Mining and Bioinformatics|August 5, 2010
Mining the protein data bank with CReF to predict approximate 3-D structures of polypeptidesMárcio Dorn, Osmar Norberto de Souza
Biophysical Journal|May 24, 2005
Molecular dynamics simulation studies of the wild-type, I21V, and I16T mutants of isoniazid-resistant Mycobacterium tuberculosis enoyl reductase (InhA) in complex with NADH: toward the understanding of NADH-InhA different affinitiesEvelyn Koeche Schroeder, Luiz Augusto Basso, Diógenes Santiago Santos, et al.
Gene|April 17, 2007
Sequence and structural aspects of the functional diversification of plant alcohol dehydrogenasesClaudia E Thompson, Francisco M Salzano, Osmar Norberto de Souza, et al.
BMC Genomics|February 29, 2012
Effect of the explicit flexibility of the InhA enzyme from Mycobacterium tuberculosis in molecular docking simulationsElisangela M L Cohen, Karina S Machado, Marcelo Cohen, et al.
BMC Genomics|February 26, 2014
Context-based preprocessing of molecular docking dataAna T Winck, Karina S Machado, Osmar Norberto de Souza, et al.
Biomed Research International|May 22, 2013
wFReDoW: a cloud-based web environment to handle molecular docking simulations of a fully flexible receptor modelRenata De Paris, Fábio A Frantz, Osmar Norberto de Souza, et al.
Plos One|July 29, 2015
An Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity FeaturesRenata De Paris, Christian V Quevedo, Duncan D A Ruiz, et al.
BMC Genomics|January 8, 2011
Mining flexible-receptor docking experiments to select promising protein receptor snapshotsKarina S Machado, Ana T Winck, Duncan D A Ruiz, et al.
Computers in Biology and Medicine|April 6, 2006
A structural model for chorismate synthase from Mycobacterium tuberculosis in complex with coenzyme and substrateCláudia Lemelle Fernandes, Ardala Breda, Diógenes Santiago Santos, et al.
Pageof 4