| 1 | Crystal polymorphism and spectroscopical properties of sulfonamides in solid state by means of First Principles calculations | Coautor: Barrientos-Salcedo, Carolina, Ignacio Sainz-Diaz, C., Perez de la Luz, Alexander, Francisco-Marquez, Misaela, et al. | 2022 | JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN | WoS-id: 000829696100001
Scopus-id: 2-s2.0-85134731537
| 6 | 6 |
| 2 | Polypharmacological drug design opportunities against Parkinson's disease | Coautor: Barrientos-Salcedo C., Garcia-Romero E.M., López-López E., Soriano-Correa C., et al. | 2022 | F1000 Research | Scopus-id: 2-s2.0-85144660411
| 0 | 2 |
| 3 | DFT calculations of electronic structure evaluation and intermolecular interactions of p53-derived peptides with cytotoxic effect on breast cancer | 1ᵉʳ autor: Barrientos-Salcedo, Carolina, Lara-Rodriguez, Maricarmen, Campos-Fernandez, Linda, Legorreta-Herrera, Martha, et al. | 2021 | THEORETICAL CHEMISTRY ACCOUNTS | WoS-id: 000691532100001
Scopus-id: 2-s2.0-85112672479
| 1 | 1 |
| 4 | In silico tools to study molecular targets of neglected diseases: inhibition of TcSir2rp3, an epigenetic enzyme of Trypanosoma cruzi | 2ᵒ autor: Barrientos-Salcedo C., López-López E., Prieto-Martínez F.D., Medina-Franco J.L. | 2020 | Advances in Protein Chemistry and Structural Biology | WoS-id: 000610803000007
Scopus-id: 2-s2.0-85086924231
| 9 | 13 |
| 5 | Substituent effects on the stability, physicochemical properties and chemical reactivity of nitroimidazole derivatives with potential antiparasitic effect: a computational study | 2ᵒ autor: Barrientos-Salcedo, Carolina, Campos-Fernandez, Linda, Herrera Valencia, Edtson E., Ortiz-Muniz, Rocio, et al. | 2019 | NEW JOURNAL OF CHEMISTRY | WoS-id: 000475699900011
Scopus-id: 2-s2.0-85069438486
| 5 | 5 |
| 6 | Computational study of substituent effects on the physicochemical properties and chemical reactivity of selected antiparasitic 5-nitrofurans | 1ᵉʳ autor: Barrientos-Salcedo C., Espinoza B., Soriano-Correa C. | 2018 | JOURNAL OF MOLECULAR STRUCTURE | WoS-id: 000446286200011
Scopus-id: 2-s2.0-85049318656
| 8 | 9 |