| Molecular docking and dynamics simulation of protein β-tubulin and antifungal cyclic lipopeptides NN Cob-Calan, LA Chi-Uluac, F Ortiz-Chi, D Cerqueda-García, ... Molecules 24 (18), 3387, 2019 | 43 | 2019 |
| In silico design of peptides as potential ligands to resistin LA Chi, MC Vargas Journal of molecular modeling 26, 1-14, 2020 | 9 | 2020 |
| Unveiling the G4-PAMAM capacity to bind and protect Ang-(1-7) bioactive peptide by molecular dynamics simulations LA Chi, S Asgharpour, J Correa-Basurto, CR Bandala, ... Journal of Computer-Aided Molecular Design 36 (9), 653-675, 2022 | 4 | 2022 |
| Fluoride transport and inhibition across CLC transporters, https://doi.org/10.1007/164_2022_593 APM Asgharpour S, Chi LA, Spehr M, Carloni P Handbook of Experimental Pharmacology series, 1-20, 2022 | 2* | 2022 |
| Exploring the ability of the MD+ FoldX method to predict SARS-CoV-2 antibody escape mutations using large-scale data LA Chi, JE Barnes, J Suresh Patel, FM Ytreberg bioRxiv, 2024.05. 22.595230, 2024 | | 2024 |
| Atomistic molecular insight on Angiotensin-(1-7) interpeptide interactions LA Chi, S Asgharpour, R Blanco-Rodríguez, M Martínez-Archundia bioRxiv, 2023.02. 19.529149, 2023 | | 2023 |
| Facebook Page LA Chi, MC Vargas, K Galache | | |
| Diseño de péptidos para aplicaciones biomédicas LA Chi, MC Vargas | | |
| Molecular Dynamics Simulations of resistin and RELMβ proteins: Insight into structural dynamics. LA Chi, MC Vargas | | |
cristina vargasCinvestav del IPN Unidad Merida在 cinvestav.mx 的电子邮件经过验证
