Bio-acceptable 0D and 1D ZnO nanostructures for cancer diagnostics and treatment B Ortiz-Casas, A Galdámez-Martínez, J Gutiérrez-Flores, A Baca Ibañez, ... Materials Today, 2021 | 106 | 2021 |
Electronic properties of DNA: Description of weak interactions in TATA-box-like chains J Gutiérrez-Flores, E Ramos, CI Mendoza, E Hernández-Lemus Biophysical chemistry 233, 26-35, 2018 | 6 | 2018 |
Cycloaddition reactions of pristine and endohedral fullerene molecules: possible anticancer activity J Gutiérrez-Flores, A Moreno, FJ Vázquez, C Rios, B Minutti, G Morales, ... Journal of molecular modeling 24 (9), 268, 2018 | 5 | 2018 |
Do weak interactions affect the biological behavior of DNA? A DFT study of CpG island–like chains J Gutiérrez-Flores, E Hernández-Lemus, F Cortés-Guzmán, E Ramos Journal of Molecular Modeling 26, 1-13, 2020 | 4 | 2020 |
Novel push–pull dendrons with high excited state dipole moments. Synthesis and theoretical analysis of unusual “branched electron distribution” P Guadarrama, G Terán, E Ramos, J Gutiérrez, M Hernández Journal of Molecular Structure 1086, 17-24, 2015 | 2 | 2015 |
Non‐covalent interactions in polymorphs of urea under pressure G Padilla-Bernal, J Gutiérrez-Flores, J Garza, Vargas, Rubicelia Theoretical Chemistry Accounts 142 (42), 2023 | 1 | 2023 |
Stability of spherical molecular complexes: a theoretical study of self-assembled M12L24 nanoballs J Gutiérrez-Flores, SE Pérez-Figueroa, RM del Castillo, A Martínez, ... Structural Chemistry, 2020 | 1 | 2020 |
Diamondoid metallic complexes as an alternative to capture N2: A DFT study J Gutiérrez-Flores, E Ramos, LES Cuevas, I García-Cruz, R Salcedo Computational and Theoretical Chemistry 1110, 8-13, 2017 | 1 | 2017 |
Revealing the Role of Noncovalent Interactions on the Conformation of the Methyl Group in Tricyclic Orthoamide J Gutiérrez-Flores, E H Huerta, G Cuevas, J Garza, R Vargas The Journal of Organic Chemistry 89 (1), 257–268, 2023 | | 2023 |