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Bioinformatics tools for screening of antiparasitic drugs.
de Azevedo WF Jr, Dias R, Timmers LF, Pauli I, Caceres RA, Soares MB. de Azevedo WF Jr, et al. Among authors: pauli i. Curr Drug Targets. 2009 Mar;10(3):232-9. doi: 10.2174/138945009787581122. Curr Drug Targets. 2009. PMID: 19275559 Review.
In silico and in vitro: identifying new drugs.
Pauli I, Timmers LF, Caceres RA, Soares MB, de Azevedo WF Jr. Pauli I, et al. Curr Drug Targets. 2008 Dec;9(12):1054-61. doi: 10.2174/138945008786949397. Curr Drug Targets. 2008. PMID: 19128215 Review.
Molecular recognition models: a challenge to overcome.
Caceres RA, Pauli I, Timmers LF, de Azevedo WF Jr. Caceres RA, et al. Among authors: pauli i. Curr Drug Targets. 2008 Dec;9(12):1077-83. doi: 10.2174/138945008786949414. Curr Drug Targets. 2008. PMID: 19128218 Review.
Molecular modeling as a tool for drug discovery.
Barcellos GB, Pauli I, Caceres RA, Timmers LF, Dias R, de Azevedo WF Jr. Barcellos GB, et al. Among authors: pauli i. Curr Drug Targets. 2008 Dec;9(12):1084-91. doi: 10.2174/138945008786949388. Curr Drug Targets. 2008. PMID: 19128219 Review.
Drug-binding databases.
Timmers LF, Pauli I, Caceres RA, de Azevedo WF Jr. Timmers LF, et al. Among authors: pauli i. Curr Drug Targets. 2008 Dec;9(12):1092-9. doi: 10.2174/138945008786949379. Curr Drug Targets. 2008. PMID: 19128220 Review.
36 results