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Bioorganic & Medicinal Chemistry
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August 19, 2008
Molecular modeling and dynamics studies of Shikimate Kinase from Bacillus anthracis
Ivani Pauli, Rafael Andrade Caceres, Walter Filgueira de Azevedo
Current Drug Targets
|
January 9, 2009
Drug-binding databases
Luís Fernando Saraiva Macedo Timmers, Ivani Pauli, Rafael Andrade Caceres, et al.
Current Drug Targets
|
January 9, 2009
Molecular recognition models: a challenge to overcome
Rafael Andrade Caceres, Ivani Pauli, Luís Fernando Saraiva Macedo Timmers, et al.
Current Drug Targets
|
January 9, 2009
In silico and in vitro: identifying new drugs
Ivani 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 study
André L P da Costa, Ivani Pauli, Márcio Dorn, et al.
Current Drug Targets
|
January 9, 2009
Molecular modeling as a tool for drug discovery
Guy 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 fragilis
Ivani Pauli, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, et al.
Current Drug Targets
|
March 12, 2009
Bioinformatics tools for screening of antiparasitic drugs
Walter 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 falciparum
Walter 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 parasites
Luís Fernando S M Timmers, Ivani Pauli, Guy Barros Barcellos, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Bioorganic & Medicinal Chemistry
|
August 19, 2008
Molecular modeling and dynamics studies of Shikimate Kinase from Bacillus anthracis
Ivani Pauli, Rafael Andrade Caceres, Walter Filgueira de Azevedo
Current Drug Targets
|
January 9, 2009
Drug-binding databases
Luís Fernando Saraiva Macedo Timmers, Ivani Pauli, Rafael Andrade Caceres, et al.
Current Drug Targets
|
January 9, 2009
Molecular recognition models: a challenge to overcome
Rafael Andrade Caceres, Ivani Pauli, Luís Fernando Saraiva Macedo Timmers, et al.
Current Drug Targets
|
January 9, 2009
In silico and in vitro: identifying new drugs
Ivani 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 study
André L P da Costa, Ivani Pauli, Márcio Dorn, et al.
Current Drug Targets
|
January 9, 2009
Molecular modeling as a tool for drug discovery
Guy 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 fragilis
Ivani Pauli, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, et al.
Current Drug Targets
|
March 12, 2009
Bioinformatics tools for screening of antiparasitic drugs
Walter 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 falciparum
Walter 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 parasites
Luís Fernando S M Timmers, Ivani Pauli, Guy Barros Barcellos, et al.
Page
of 2