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1

Theoretical Studies for the Discovery of Potential Sucrase-..:

Landeros-Martínez, Linda-Lucila ; Campos-Almazán, Mara Ibeth ; Sánchez-Bojorge, Nora-Aydeé...
Molecules. 28 (2023) 19 - p. 6778 , 2023

Link: https://doi.org/10.3390/..

2

The Oxidative Process of Acarbose, Maysin, and Luteolin wit..:

Landeros-Martínez, Linda-Lucila ; Gutiérrez-Méndez, Néstor ; Palomares-Báez, Juan Pedro...
Applied Sciences. 11 (2021) 9 - p. 4067 , 2021

Link: https://doi.org/10.3390/..

3

A Potential Inhibition Process of Ricin Protein with the fl..:

Martínez-Ceniceros, Mayra Cristina ; Landeros-Martínez, Linda-Lucila ; Sánchez-Bojorge, Nora-Aydeé...
Processes. 8 (2020) 11 - p. 1393 , 2020

Link: https://doi.org/10.3390/..

4

Theoretical Characterization by Density Functional Theory (..:

Márquez-Rodríguez, Ana ; Grajeda-Iglesias, Claudia ; Sánchez-Bojorge, Nora-Aydeé...
Molecules. 23 (2018) 7 - p. 1587 , 2018

Link: https://doi.org/10.3390/..

5

Unexpected electron acceptor behavior of the 1,3,4-thiadiaz..:

Sánchez-Bojorge, Nora-Aydee ; Rodríguez-Valdez, Luz-María ; García-Cruz, Isidoro.
Computational and Theoretical Chemistry. 1068 (2015) - p. 109-116 , 2015

Link: https://doi.org/10.1016/..

6

Theoretical calculation of the maximum absorption wavelengt..:

Sanchez-Bojorge, Nora-Aydee ; Rodriguez-Valdez, Luz-Maria ; Glossman-Mitnik, Daniel.
Computational and Theoretical Chemistry. 1067 (2015) - p. 129-134 , 2015

Link: https://doi.org/10.1016/..

7

Computational note on the chemical reactivity of pyrrole de..:

Sánchez-Bojorge, Nora-Aydee ; Flores-Holguín, Norma ; Glossman-Mitnik, Daniel.
Journal of Molecular Structure: THEOCHEM. 912 (2009) 1-3 - p. 119-120 , 2009

Link: https://doi.org/10.1016/..

8

Design of new hole transport materials based on triphenylam..:

Quezada-Borja, José David ; Rodríguez-Valdez, Luz María ; Palomares-Báez, Juan Pedro...
Frontiers in Chemistry. 10 (2022) - p. , 2022

Link: https://doi.org/10.3389/..

9

Naphtyl- and pyrenyl-flavylium dyads: Synthesis, DFT and op..:

Aguilar-Castillo, Bethsy Adriana ; Sánchez-Bojorge, Nora Aydee ; Chávez-Flores, David...
Journal of Molecular Structure. 1155 (2018) - p. 414-423 , 2018

Link: https://doi.org/10.1016/..

10

DFT calculation of the electronic properties of fluorene-1,..:

Sánchez-Bojorge, Nora Aydeé ; Rodríguez-Valdez, Luz María ; Flores-Holguín, Norma
Journal of Molecular Modeling. 19 (2013) 9 - p. 3537-3542 , 2013

Link: https://doi.org/10.1007/..

11

Theoretical Characterization by Density Functional Theory (..:

Márquez-Rodríguez, Ana Selene ; Grajeda-Iglesias, Claudia ; Sánchez-Bojorge, Nora-Aydeé...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6100018/. , 2018

Link: http://www.ncbi.nlm.nih...

12

Efecto de Fluoración en las Propiedades de Conducción del S..:

Flores Mena, Raul Rodolfo ; Campos Almazan, Mara Ibet ; Hernandez Vazquez, Ester Elena...
Quimica Hoy. 12 (2023) 3 - p. 23-29 , 2023

Link: https://doi.org/10.29105..

13

Efecto del Disolvente en la Conformación Estructural de la ..:

Campos Almazan, Mara Ibet ; Flores Mena, Raul Rodolfo ; Landeros Martinez, Linda Lucila..
Quimica Hoy. 12 (2023) 3 - p. 6-8 , 2023

Link: https://doi.org/10.29105..

14

Theoretical Studies for the Discovery of Potential Sucrase-..:

Linda-Lucila Landeros-Martínez ; Mara Ibeth Campos-Almazán ; Nora-Aydeé Sánchez-Bojorge...
https://www.mdpi.com/1420-3049/28/19/6778. , 2023

Link: https://doi.org/10.3390/..

15

DataSheet1_Design of new hole transport materials based on ..:

José David Quezada-Borja ; Luz María Rodríguez-Valdez ; Juan Pedro Palomares-Báez...
doi:10.3389/fchem.2022.907556.s001. , 2022

Link: https://doi.org/10.3389/..

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