Ivani Pauli
Title
Cited by
Cited by
Year
Discovery of New Inhibitors of Mycobacterium tuberculosis InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach
I Pauli, RN Dos Santos, DC Rostirolla, LK Martinelli, RG Ducati, ...
Journal of chemical information and modeling 53 (9), 2390-2401, 2013
712013
Synthesis, Biological Evaluation, and Structure–Activity Relationships of Potent Noncovalent and Nonpeptidic Cruzain Inhibitors as Anti-Trypanosoma cruzi Agents
RS Ferreira, MA Dessoy, I Pauli, ML Souza, R Krogh, AIL Sales, G Oliva, ...
Journal of medicinal chemistry 57 (6), 2380-2392, 2014
582014
Molecular modeling as a tool for drug discovery
GB Barcellos, I Pauli, RA Caceres, LFS Macedo Timmers, R Dias, ...
Current drug targets 9 (12), 1084-1091, 2008
302008
Drug-binding databases
LFS Macedo Timmers, I Pauli, RA Caceres, J de Azevedo, W Filgueira
Current drug targets 9 (12), 1092-1099, 2008
252008
In silico and in vitro: identifying new drugs
I Pauli, LFS Macedo Timmers, RA Caceres, MB Pereira Soares, ...
Current drug targets 9 (12), 1054-1061, 2008
212008
Molecular modeling and dynamics studies of Shikimate Kinase from Bacillus anthracis
I Pauli, RA Caceres, WF de Azevedo Jr
Bioorganic & medicinal chemistry 16 (17), 8098-8108, 2008
212008
Conformational changes in 2-trans-enoyl-ACP (CoA) reductase (InhA) from M. tuberculosis induced by an inorganic complex: a molecular dynamics simulation study
ALP da Costa, I Pauli, M Dorn, EK Schroeder, CG Zhan, ON de Souza
Journal of molecular modeling 18 (5), 1779-1790, 2012
192012
Conformational changes in 2-trans-enoyl-ACP (CoA) reductase (InhA) from M. tuberculosis induced by an inorganic complex: a molecular dynamics simulation study
ALP da Costa, I Pauli, M Dorn, EK Schroeder, CG Zhan, ON de Souza
Journal of molecular modeling 18 (5), 1779-1790, 2012
192012
Protein-drug interaction studies for development of drugs against Plasmodium falciparum
J de Azevedo, F Walter, RA Caceres, I Pauli, LFSM Timmers, ...
Current drug targets 10 (3), 271-278, 2009
192009
Protein-drug interaction studies for development of drugs against Plasmodium falciparum
J de Azevedo, F Walter, RA Caceres, I Pauli, LFSM Timmers, ...
Current drug targets 10 (3), 271-278, 2009
192009
Molecular modeling and structure–activity relationships for a series of benzimidazole derivatives as cruzain inhibitors
I Pauli, LG Ferreira, ML de Souza, G Oliva, RS Ferreira, MA Dessoy, ...
Future medicinal chemistry 9 (7), 641-657, 2017
182017
Molecular recognition models: a challenge to overcome
RA Caceres, I Pauli, LFS Macedo Timmers, J de Azevedo, W Filgueira
Current drug targets 9 (12), 1077-1083, 2008
142008
Genomic databases and the search of protein targets for protozoan parasites
LFSM Timmers, I Pauli, GB Barcellos, KB Rocha, RA Caceres, ...
Current drug targets 10 (3), 240-245, 2009
112009
De Azevedo Jr., WF (2008)
L Timmers, I Pauli, RA Caceres
Curr. Drug Targets 9 (12), 1092-1099, 0
11
Functional, thermodynamics, structural and biological studies of in silico-identified inhibitors of Mycobacterium tuberculosis enoyl-ACP (CoA) reductase enzyme
LKB Martinelli, M Rotta, AD Villela, VS Rodrigues-Junior, BL Abbadi, ...
Scientific reports 7 (1), 1-15, 2017
102017
De Azevedo Jr., WF (2008)
I Pauli, L Timmers, RA Caceres, MBP Soares
Curr. Drug Targets 9 (12), 1054-1061, 0
10
Bioinformatics tools for screening of antiparasitic drugs
WF de Azevedo Junior, R Dias, LFS Macedo Timmers, I Pauli, ...
Current drug targets 10 (3), 232-239, 2009
92009
Bioinformatics tools for screening of antiparasitic drugs
WF de Azevedo Junior, R Dias, LFS Macedo Timmers, I Pauli, ...
Current drug targets 10 (3), 232-239, 2009
92009
De Azevedo Jr., WF (2008)
RA Caceres, I Pauli, L Timmers
Curr. Drug Targets 9 (12), 1077-1083, 0
9
Crystal structure and molecular dynamics studies of human purine nucleoside phosphorylase complexed with 7-deazaguanine
RA Caceres, LFSM Timmers, I Pauli, LM Gava, RG Ducati, LA Basso, ...
Journal of structural biology 169 (3), 379-388, 2010
72010
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Articles 1–20