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Theoretical Characterization by Density Functional Theory (DFT) of Delphinidin 3-O-Sambubioside and Its Esters Obtained by Chemical Lipophilization.
Molecules. 2018 Jun 29;23(7):1587. doi: 10.3390/molecules23071587.
Molecules. 2018.
PMID: 29966272
Free PMC article.
Theoretical Studies for the Discovery of Potential Sucrase-Isomaltase Inhibitors from Maize Silk Phytochemicals: An Approach to Treatment of Type 2 Diabetes.
Landeros-Martínez LL, Campos-Almazán MI, Sánchez-Bojorge NA, Flores R, Palomares-Báez JP, Rodríguez-Valdez LM.
Landeros-Martínez LL, et al. Among authors: sanchez bojorge na.
Molecules. 2023 Sep 23;28(19):6778. doi: 10.3390/molecules28196778.
Molecules. 2023.
PMID: 37836621
Free PMC article.
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Design of new hole transport materials based on triphenylamine derivatives using different π-linkers for the application in perovskite solar cells. A theoretical study.
Quezada-Borja JD, Rodríguez-Valdez LM, Palomares-Báez JP, Chávez-Rojo MA, Landeros-Martinez LL, Martínez-Ceniceros MC, Rojas-George G, García-Montoya IA, Sánchez-Bojorge NA.
Quezada-Borja JD, et al. Among authors: sanchez bojorge na.
Front Chem. 2022 Aug 5;10:907556. doi: 10.3389/fchem.2022.907556. eCollection 2022.
Front Chem. 2022.
PMID: 35991614
Free PMC article.
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DFT calculation of the electronic properties of fluorene-1,3,4-thiadiazole oligomers.
Sánchez-Bojorge NA, Rodríguez-Valdez LM, Flores-Holguín N.
Sánchez-Bojorge NA, et al.
J Mol Model. 2013 Sep;19(9):3537-42. doi: 10.1007/s00894-013-1878-9. Epub 2013 May 31.
J Mol Model. 2013.
PMID: 23722558
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