Caceres RA - Search Results

1

Pathways of cardiac toxicity: comparison between chemotherapeutic drugs doxorubicin and mitoxantrone.

Damiani RM, Moura DJ, Viau CM, Caceres RA, Henriques JAP, Saffi J. Damiani RM, et al. Among authors: caceres ra. Arch Toxicol. 2016 Sep;90(9):2063-2076. doi: 10.1007/s00204-016-1759-y. Epub 2016 Jun 25. Arch Toxicol. 2016. PMID: 27342245 Review.

2

SARS-CoV-2 mutations in Brazil: from genomics to putative clinical conditions.

Timmers LFSM, Peixoto JV, Ducati RG, Bachega JFR, de Mattos Pereira L, Caceres RA, Majolo F, da Silva GL, Anton DB, Dellagostin OA, Henriques JAP, Xavier LL, Goettert MI, Laufer S. Timmers LFSM, et al. Among authors: caceres ra. Sci Rep. 2021 Jun 7;11(1):11998. doi: 10.1038/s41598-021-91585-6. Sci Rep. 2021. PMID: 34099808 Free PMC article.

3

Structural studies of human purine nucleoside phosphorylase: towards a new specific empirical scoring function.

Timmers LF, Caceres RA, Vivan AL, Gava LM, Dias R, Ducati RG, Basso LA, Santos DS, de Azevedo WF Jr. Timmers LF, et al. Among authors: caceres ra. Arch Biochem Biophys. 2008 Nov 1;479(1):28-38. doi: 10.1016/j.abb.2008.08.015. Epub 2008 Aug 30. Arch Biochem Biophys. 2008. PMID: 18790691

4

Protein-drug interaction studies for development of drugs against Plasmodium falciparum.

de Azevedo WF Jr, Caceres RA, Pauli I, Timmers LF, Barcellos GB, Rocha KB, Soares MB. de Azevedo WF Jr, et al. Among authors: caceres ra. Curr Drug Targets. 2009 Mar;10(3):271-8. doi: 10.2174/138945009787581104. Curr Drug Targets. 2009. PMID: 19275563 Review.

5

Crystal structure determination and dynamic studies of Mycobacterium tuberculosis Cytidine deaminase in complex with products.

Sánchez-Quitian ZA, Timmers LF, Caceres RA, Rehm JG, Thompson CE, Basso LA, de Azevedo WF Jr, Santos DS. Sánchez-Quitian ZA, et al. Among authors: caceres ra. Arch Biochem Biophys. 2011 May 1;509(1):108-15. doi: 10.1016/j.abb.2011.01.022. Epub 2011 Feb 2. Arch Biochem Biophys. 2011. PMID: 21295009

6

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: caceres ra. Curr Drug Targets. 2009 Mar;10(3):232-9. doi: 10.2174/138945009787581122. Curr Drug Targets. 2009. PMID: 19275559 Review.

7

New potential inhibitors of mTOR: a computational investigation integrating molecular docking, virtual screening and molecular dynamics simulation.

Kist R, Caceres RA. Kist R, et al. Among authors: caceres ra. J Biomol Struct Dyn. 2017 Dec;35(16):3555-3568. doi: 10.1080/07391102.2016.1262279. Epub 2016 Dec 9. J Biomol Struct Dyn. 2017. PMID: 27860549

8

Evaluation of molecular docking using polynomial empirical scoring functions.

Dias R, Timmers LF, Caceres RA, de Azevedo WF Jr. Dias R, et al. Among authors: caceres ra. Curr Drug Targets. 2008 Dec;9(12):1062-70. doi: 10.2174/138945008786949450. Curr Drug Targets. 2008. PMID: 19128216 Review.

9

Molecular recognition models: a challenge to overcome.

Caceres RA, Pauli I, Timmers LF, de Azevedo WF Jr. Caceres RA, et al. Curr Drug Targets. 2008 Dec;9(12):1077-83. doi: 10.2174/138945008786949414. Curr Drug Targets. 2008. PMID: 19128218 Review.

10

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: caceres ra. Curr Drug Targets. 2008 Dec;9(12):1084-91. doi: 10.2174/138945008786949388. Curr Drug Targets. 2008. PMID: 19128219 Review.

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