Sartori GR - Search Results

1

Optimization of Resveratrol Used as a Scaffold to Design Histone Deacetylase (HDAC-1 and HDAC-2) Inhibitors.

Urias BS, Pavan AR, Albuquerque GR, Prokopczyk IM, Alves TMF, de Melo TRF, Sartori GR, da Silva JHM, Chin CM, Santos JLD. Urias BS, et al. Among authors: sartori gr. Pharmaceuticals (Basel). 2022 Oct 13;15(10):1260. doi: 10.3390/ph15101260. Pharmaceuticals (Basel). 2022. PMID: 36297372 Free PMC article.

2

Integration of methods in cheminformatics and biocalorimetry for the design of trypanosomatid enzyme inhibitors.

Prokopczyk IM, Ribeiro JF, Sartori GR, Sesti-Costa R, Silva JS, Freitas RF, Leitão A, Montanari CA. Prokopczyk IM, et al. Among authors: sartori gr. Future Med Chem. 2014 Jan;6(1):17-33. doi: 10.4155/fmc.13.185. Future Med Chem. 2014. PMID: 24358945

3

Automated molecule editing in molecular design.

Kenny PW, Montanari CA, Prokopczyk IM, Sala FA, Sartori GR. Kenny PW, et al. Among authors: sartori gr. J Comput Aided Mol Des. 2013 Aug;27(8):655-64. doi: 10.1007/s10822-013-9676-0. Epub 2013 Sep 4. J Comput Aided Mol Des. 2013. PMID: 24002455

4

Hydrogen Bond Basicity Prediction for Medicinal Chemistry Design.

Kenny PW, Montanari CA, Prokopczyk IM, Ribeiro JF, Sartori GR. Kenny PW, et al. Among authors: sartori gr. J Med Chem. 2016 May 12;59(9):4278-88. doi: 10.1021/acs.jmedchem.5b01946. Epub 2016 Feb 26. J Med Chem. 2016. PMID: 26872049

5

The influence of hydrogen bonding on partition coefficients.

Borges NM, Kenny PW, Montanari CA, Prokopczyk IM, Ribeiro JF, Rocha JR, Sartori GR. Borges NM, et al. Among authors: sartori gr. J Comput Aided Mol Des. 2017 Feb;31(2):163-181. doi: 10.1007/s10822-016-0002-5. Epub 2017 Jan 4. J Comput Aided Mol Des. 2017. PMID: 28054187

6

Polymorphisms in plastoquinol oxidase (PTOX) from Arabidopsis accessions indicate SNP-induced structural variants associated with altitude and rainfall.

Thiers KLL, da Silva JHM, Sartori GR, Dos Santos CP, Saraiva KDDC, Roque ALM, Arnholdt-Schmitt B, Costa JH. Thiers KLL, et al. Among authors: sartori gr. J Bioenerg Biomembr. 2019 Apr;51(2):151-164. doi: 10.1007/s10863-018-9784-6. Epub 2019 Jan 7. J Bioenerg Biomembr. 2019. PMID: 30617736

7

Development of New Potential Inhibitors of β1 Integrins through In Silico Methods-Screening and Computational Validation.

Vasconcelos D, Chaves B, Albuquerque A, Andrade L, Henriques A, Sartori G, Savino W, Caffarena E, Martins-Da-Silva JH. Vasconcelos D, et al. Life (Basel). 2022 Jun 22;12(7):932. doi: 10.3390/life12070932. Life (Basel). 2022. PMID: 35888022 Free PMC article.

8

Discovery of New Zika Protease and Polymerase Inhibitors through the Open Science Collaboration Project OpenZika.

Mottin M, de Paula Sousa BK, de Moraes Roso Mesquita NC, de Oliveira KIZ, Noske GD, Sartori GR, de Oliveira Albuquerque A, Urbina F, Puhl AC, Moreira-Filho JT, Souza GE, Guido RVC, Muratov E, Neves BJ, Martins da Silva JH, Clark AE, Siqueira-Neto JL, Perryman AL, Oliva G, Ekins S, Andrade CH. Mottin M, et al. Among authors: sartori gr. J Chem Inf Model. 2022 Dec 26;62(24):6825-6843. doi: 10.1021/acs.jcim.2c00596. Epub 2022 Oct 14. J Chem Inf Model. 2022. PMID: 36239304 Free PMC article.

9

Similarity search combined with docking and molecular dynamics for novel hAChE inhibitor scaffolds.

Borges NM, Sartori GR, Ribeiro JFR, Rocha JR, Martins JBL, Montanari CA, Gargano R. Borges NM, et al. Among authors: sartori gr. J Mol Model. 2018 Jan 13;24(1):41. doi: 10.1007/s00894-017-3548-9. J Mol Model. 2018. PMID: 29332299

10

Investigation of Unprecedented Sites and Proposition of New Ligands for Programmed Cell Death Protein I through Molecular Dynamics with Probes and Virtual Screening.

Andrade L, Albuquerque A, Santos-Costa A, Vasconcelos D, Savino W, Sartori GR, Martins Da Silva JH. Andrade L, et al. Among authors: sartori gr. J Chem Inf Model. 2022 Mar 14;62(5):1236-1248. doi: 10.1021/acs.jcim.1c01122. Epub 2022 Feb 24. J Chem Inf Model. 2022. PMID: 35202544

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