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Ivani Pauli

Showing results (1-10 of 19) with videos related to

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Bioorganic & Medicinal Chemistry|August 19, 2008
Molecular modeling and dynamics studies of Shikimate Kinase from Bacillus anthracisIvani Pauli, Rafael Andrade Caceres, Walter Filgueira de Azevedo
Current Drug Targets|January 9, 2009
Drug-binding databasesLuís Fernando Saraiva Macedo Timmers, Ivani Pauli, Rafael Andrade Caceres, et al.
Current Drug Targets|January 9, 2009
Molecular recognition models: a challenge to overcomeRafael Andrade Caceres, Ivani Pauli, Luís Fernando Saraiva Macedo Timmers, et al.
Current Drug Targets|January 9, 2009
In silico and in vitro: identifying new drugsIvani Pauli, Luís Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, et al.
Journal of Molecular Modeling|August 12, 2011
Conformational changes in 2-trans-enoyl-ACP (CoA) reductase (InhA) from M. tuberculosis induced by an inorganic complex: a molecular dynamics simulation studyAndré L P da Costa, Ivani Pauli, Márcio Dorn, et al.
Current Drug Targets|January 9, 2009
Molecular modeling as a tool for drug discoveryGuy Barros Barcellos, Ivani Pauli, Rafael Andrade Caceres, et al.
Journal of Molecular Modeling|January 28, 2009
Molecular modeling and dynamics studies of purine nucleoside phosphorylase from Bacteroides fragilisIvani Pauli, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, et al.
Current Drug Targets|March 12, 2009
Bioinformatics tools for screening of antiparasitic drugsWalter Filgueira de Azevedo, Raquel Dias, Luis Fernando Saraiva Macedo Timmers, et al.
Current Drug Targets|March 12, 2009
Protein-drug interaction studies for development of drugs against Plasmodium falciparumWalter Filgueira de Azevedo, Rafael Andrade Caceres, Ivani Pauli, et al.
Current Drug Targets|March 12, 2009
Genomic databases and the search of protein targets for protozoan parasitesLuís Fernando S M Timmers, Ivani Pauli, Guy Barros Barcellos, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Bioorganic & Medicinal Chemistry|August 19, 2008
Molecular modeling and dynamics studies of Shikimate Kinase from Bacillus anthracisIvani Pauli, Rafael Andrade Caceres, Walter Filgueira de Azevedo
Current Drug Targets|January 9, 2009
Drug-binding databasesLuís Fernando Saraiva Macedo Timmers, Ivani Pauli, Rafael Andrade Caceres, et al.
Current Drug Targets|January 9, 2009
Molecular recognition models: a challenge to overcomeRafael Andrade Caceres, Ivani Pauli, Luís Fernando Saraiva Macedo Timmers, et al.
Current Drug Targets|January 9, 2009
In silico and in vitro: identifying new drugsIvani Pauli, Luís Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, et al.
Journal of Molecular Modeling|August 12, 2011
Conformational changes in 2-trans-enoyl-ACP (CoA) reductase (InhA) from M. tuberculosis induced by an inorganic complex: a molecular dynamics simulation studyAndré L P da Costa, Ivani Pauli, Márcio Dorn, et al.
Current Drug Targets|January 9, 2009
Molecular modeling as a tool for drug discoveryGuy Barros Barcellos, Ivani Pauli, Rafael Andrade Caceres, et al.
Journal of Molecular Modeling|January 28, 2009
Molecular modeling and dynamics studies of purine nucleoside phosphorylase from Bacteroides fragilisIvani Pauli, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, et al.
Current Drug Targets|March 12, 2009
Bioinformatics tools for screening of antiparasitic drugsWalter Filgueira de Azevedo, Raquel Dias, Luis Fernando Saraiva Macedo Timmers, et al.
Current Drug Targets|March 12, 2009
Protein-drug interaction studies for development of drugs against Plasmodium falciparumWalter Filgueira de Azevedo, Rafael Andrade Caceres, Ivani Pauli, et al.
Current Drug Targets|March 12, 2009
Genomic databases and the search of protein targets for protozoan parasitesLuís Fernando S M Timmers, Ivani Pauli, Guy Barros Barcellos, et al.
Pageof 2