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Drug-binding databases.
Timmers LF, Pauli I, Caceres RA, de Azevedo WF Jr. Timmers LF, et al. Curr Drug Targets. 2008 Dec;9(12):1092-9. doi: 10.2174/138945008786949379. Curr Drug Targets. 2008. PMID: 19128220 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. Among authors: timmers lf. 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: timmers lf. 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: timmers lf. Curr Drug Targets. 2008 Dec;9(12):1084-91. doi: 10.2174/138945008786949388. Curr Drug Targets. 2008. PMID: 19128219 Review.
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: timmers lf. Curr Drug Targets. 2009 Mar;10(3):232-9. doi: 10.2174/138945009787581122. Curr Drug Targets. 2009. PMID: 19275559 Review.
52 results