Geração de um farmacóforo 3D baseado na estrutura da InhA de Mycobacterium tuberculosis para a triagem em larga escala de novos inibidores

Rafael Victorio Carvalho Guido , Osmar Norberto de Souza , Ivani Pauli , Adriano Defini Andricopulo
Programa e Resumos

2011
Chalcones and their B-aryl analogues as myeloperoxidase inhibitors: In silico, in vitro and ex vivo investigations

Ivani Pauli , Adriano Defini Andricopulo , Valdecir Farias Ximenes , Maria Luiza Zeraik
Bioorganic Chemistry 110 104773 -104773

1
2021
Crystal structure and molecular dynamics studies of human purine nucleoside phosphorylase complexed with 7-deazaguanine.

Rafael Andrade Caceres , Luis Fernando Saraiva Macedo Timmers , Ivani Pauli , Lisandra Marques Gava
Journal of Structural Biology 169 ( 3) 379 -388

7
2010
Molecular recognition models: a challenge to overcome.

Rafael A Caceres , Ivani Pauli , Luis Fernando Saraiva Macedo Timmers , Jr de Azevedo
Current Drug Targets 9 ( 12) 1077 -1083

14
2008
Drug-binding databases.

Luis Fernando S Macedo Timmers , Ivani Pauli , Rafael Andrade Caceres , Jr de Azevedo
Current Drug Targets 9 ( 12) 1092 -1099

26
2008
Molecular modeling as a tool for drug discovery.

Guy B Barcellos , Ivani Pauli , Rafael Andrade Caceres , Luis Fernando Saraiva Macedo Timmers
Current Drug Targets 9 ( 12) 1084 -1091

16
2008
In silico and in vitro: identifying new drugs.

Ivani Pauli , Luis FS Macedo Timmers , Rafael A Caceres , Milena Botelho Pereira Soares
Current Drug Targets 9 ( 12) 1054 -1061

17
2008
Bioinformatics tools for screening of antiparasitic drugs.

Walter Filgueira de Azevedo Junior , Raquel Dias , Luis Fernando S Macedo Timmers , Ivani Pauli
Current Drug Targets 10 ( 3) 232 -239

10
2009
Protein-Drug Interaction Studies for Development of Drugs Against Plasmodium falciparum

Walter Filgueira de Azevedo Junior , Rafael Andrade Caceres , Ivani Pauli , Luis Fernando Saraiva Macedo Timmers
Current Drug Targets 10 ( 3) 271 -278

16
2009
Genomic Databases and the Search of Protein Targets for Protozoan Parasites

Luís Fernando SM Timmers , Ivani Pauli , Guy B Barcellos , Kelen Beiestorf Rocha
Current Drug Targets 10 ( 3) 240 -245

9
2009
Molecular modeling and dynamics studies of purine nucleoside phosphorylase from Bacteroides fragilis

Ivani Pauli , Luis Fernando Saraiva Macedo Timmers , Rafael Andrade Caceres , Luiz Augusto Basso
Journal of Molecular Modeling 15 ( 8) 913 -922

5
2009
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 , Evelyn K. Schroeder
Journal of Molecular Modeling 18 ( 5) 1779 -1790

11
2012
4
2019
Synthesis, Biological Evaluation, and Structure–Activity Relationships of Potent Noncovalent and Nonpeptidic Cruzain Inhibitors as Anti-Trypanosoma cruzi Agents

Rafaela S. Ferreira , Marco A. Dessoy , Ivani Pauli , Mariana L. Souza
Journal of Medicinal Chemistry 57 ( 6) 2380 -2392

36
2014
Molecular modeling and structure–activity relationships for a series of benzimidazole derivatives as cruzain inhibitors

Ivani Pauli , Leonardo G Ferreira , Mariana L de Souza , Glaucius Oliva
Future Medicinal Chemistry 9 ( 7) 641 -657

14
2017
Molecular modeling and dynamics studies of Shikimate Kinase from Bacillus anthracis

Ivani Pauli , Rafael Andrade Caceres , Walter Filgueira de Azevedo Jr
Bioorganic & Medicinal Chemistry 16 ( 17) 8098 -8108

16
2008
Functional, thermodynamics, structural and biological studies of in silico-identified inhibitors of Mycobacterium tuberculosis enoyl-ACP(CoA) reductase enzyme.

Leonardo K. B. Martinelli , Mariane Rotta , Anne D. Villela , Valnês S. Rodrigues-Junior
Scientific Reports 7 ( 1) 46696

5
2017
Experimental, DFT and docking simulations of the binding of diapocynin to human serum albumin: induced circular dichroism

Diego Venturini , Bruna Pastrello , Maria Luiza Zeraik , Ivani Pauli
RSC Advances 5 ( 76) 62220 -62228

6
2015