Visualizando por Autor Osmar Norberto de Souza

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Fecha de PublicaciónTítuloAutor(s)
2015A Network Flow Approach to Predict Protein Targets and Flavonoid Backbones to Treat Respiratory Syncytial Virus InfectionJosé Eduardo Vargas; Renato Puga; Joice de Faria Poloni, etc.
2018A selective method for optimizing ensemble docking-based experiments on an InhA Fully-Flexible receptor modelDE PARIS, RENATA; VAHL QUEVEDO, CHRISTIAN; RUIZ, DUNCAN D., etc.
2015An Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity FeaturesRenata De Paris; Christian Vahl Quevedo; Duncan Dubugras Ruiz, etc.
2012Automatic design of decision-tree induction algorithms tailored to flexible-receptor docking dataRodrigo C. Barros; Ana Trindade Winck; Karina dos Santos Machado, etc.
2015Clustering Molecular Dynamics Trajectories for Optimizing Docking ExperimentsRenata De Paris; Christian Vahl Quevedo; Duncan Dubugras Ruiz, etc.
2013Context-based preprocessing of molecular docking dataAna Trindade Winck; Karina dos Santos Machado; Osmar Norberto de Souza, etc.
2011Effect of the explicit flexibility of the InhA enzyme from Mycobacterium tuberculosis in molecular docking simulationsElisângela Machado Leal Cohen; Karina dos Santos Machado; Marcelo Cohen, etc.
2011FReDoWS: a method to automate molecular docking simulations with explicit receptor flexibility and snapshots selectionKarina dos Santos Machado; Evelyn Koeche Schroeder; Duncan Dubugras Ruiz, etc.
2019Missense mutations in DYT-TOR1A dystoniaIQBAL, ZAFAR; KOHT, JEANETTE; PIHLSTRØM, LASSE, etc.
2019The importance of the quaternary structure to represent conformational ensembles of the major Mycobacterium tuberculosis drug targetRenata Fioravante Tarabini; Luís Fernando Saraiva Macedo Timmers; Carlos Sequeiros-Borja, etc.
2018Usability as the Key Factor to the Design of a Web Server for the CReF Protein Structure Predictor: The wCReFVanessa Stangherlin Machado Paixão-Cortes; Michele dos Santos da Silva Tanus; Walter Ritzel Paixão-Cortes, etc.
2013wFReDoW: 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, etc.
2013wFReDoW: A Cloud-Based Web Environment to Handle Molecular Docking Simulations of a Fully Flexible Receptor ModelDE PARIS, RENATA; FRANTZ, FÁBIO A.; Osmar Norberto de Souza, etc.