da Silva CHTP - Search Results

1

Synthesis, antitumor activity and in silico analyses of amino acid derivatives of artepillin C, drupanin and baccharin from green propolis.

Rodrigues DM, Portapilla GB, Silva GM, Duarte A, Rotta CG, da Silva CHTP, de Albuquerque S, Bastos JK, Campo VL. Rodrigues DM, et al. Among authors: da silva chtp. Bioorg Med Chem. 2021 Oct 1;47:116372. doi: 10.1016/j.bmc.2021.116372. Epub 2021 Aug 19. Bioorg Med Chem. 2021. PMID: 34454129

2

Allosteric Modulators of Potential Targets Related to Alzheimer's Disease: a Review.

Silva GM, Barcelos MP, Poiani JGC, Hage-Melim LIDS, da Silva CHTP. Silva GM, et al. Among authors: da silva chtp. ChemMedChem. 2019 Aug 20;14(16):1467-1483. doi: 10.1002/cmdc.201900299. Epub 2019 Aug 1. ChemMedChem. 2019. PMID: 31310701 Review.

3

Chromatographic profile, in silico and in vivo study of the pharmacokinetic and toxicological properties of major constituent present in kefir, the kefiran.

Barros SÉL, de Lima HB, Gonçalves LKA, Correia LC, Brito MFB, Barcelos MP, Silva GM, da Silva CHTP, da Costa RG, Cruz RAS, Carvalho JCT, da Silva Hage-Melim LI. Barros SÉL, et al. Among authors: da silva chtp. Toxicol Res (Camb). 2022 May 31;11(3):520-528. doi: 10.1093/toxres/tfac032. eCollection 2022 Jun. Toxicol Res (Camb). 2022. PMID: 35782641 Free PMC article.

4

Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome.

Gomes SQ, Federico LB, Silva GM, Lopes CD, de Albuquerque S, da Silva CHTP. Gomes SQ, et al. Among authors: da silva chtp. J Biomol Struct Dyn. 2023;41(23):13844-13856. doi: 10.1080/07391102.2023.2182129. Epub 2023 Feb 24. J Biomol Struct Dyn. 2023. PMID: 36826433

5

In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity.

da Silva VB, de Andrade P, Kawano DF, Morais PA, de Almeida JR, Carvalho I, Taft CA, da Silva CH. da Silva VB, et al. Future Med Chem. 2011 Jun;3(8):947-60. doi: 10.4155/fmc.11.67. Future Med Chem. 2011. PMID: 21707398 Review.

6

Toxicophoric and metabolic in silico evaluation of benzimidazole and phenylbenzamide derivatives with potential application as anticancer agents.

da Silva VB, Leopoldino AM, Taft CA, da Silva CH. da Silva VB, et al. Drug Metab Lett. 2011 Dec;5(4):267-75. doi: 10.2174/187231211798472566. Drug Metab Lett. 2011. PMID: 22292473

7

Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy.

da Silva VB, Kawano DF, Gomes Ada S, Carvalho I, Taft CA, da Silva CH. da Silva VB, et al. J Phys Chem A. 2008 Sep 25;112(38):8902-10. doi: 10.1021/jp8011969. Epub 2008 Aug 13. J Phys Chem A. 2008. PMID: 18698751

8

Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase inhibitors in cancer therapy.

da Silva CH, da Silva VB, Resende J, Rodrigues PF, Bononi FC, Benevenuto CG, Taft CA. da Silva CH, et al. J Mol Graph Model. 2010 Feb 26;28(6):513-23. doi: 10.1016/j.jmgm.2009.11.011. Epub 2009 Dec 4. J Mol Graph Model. 2010. PMID: 20074987

9

3D descriptors calculation and conformational search to investigate potential bioactive conformations, with application in 3D-QSAR and virtual screening in drug design.

da Silva CHTP, Taft CA. da Silva CHTP, et al. J Biomol Struct Dyn. 2017 Oct;35(13):2966-2974. doi: 10.1080/07391102.2016.1237382. Epub 2016 Oct 14. J Biomol Struct Dyn. 2017. PMID: 27739336

10

Fluorescence properties of tryptophan residues in the monomeric d-chain of Glossoscolex paulistus hemoglobin: an interpretation based on a comparative molecular model.

Bosch Cabral C, Imasato H, Rosa JC, Laure HJ, da Silva CH, Tabak M, Garratt RC, Greene LJ. Bosch Cabral C, et al. Biophys Chem. 2002 Jun 19;97(2-3):139-57. doi: 10.1016/s0301-4622(02)00046-7. Biophys Chem. 2002. PMID: 12050006

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