Hélio Ferreira dos Santos
Affiliations: | Universidade Federal de Juiz de Fora (UFJF) |
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Parents
Sign in to add mentor| Wagner Batista de Almeida | grad student | 1994-1998 | Universidade Federal de Minas Gerais (UFMG) |
Children
Sign in to add trainee| Juliana Fedoce Lopes | grad student | 2000-2004 | Universidade Federal de Juiz de Fora (UFJF) |
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Publications
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| Hernandes IS, Da Silva HC, Dos Santos HF, et al. (2023) Quantum chemical investigation of predominant conformation of the antibiotic azithromycin in water and DMSO solutions: thermodynamic and NMR analysis. Royal Society Open Science. 10: 230409 |
| Hernandes IS, Da Silva HC, Dos Santos HF, et al. (2022) An investigation of the predominant structure of antibiotic azithromycin in chloroform solution through NMR and thermodynamic analysis. Physical Chemistry Chemical Physics : Pccp |
| de Andrade TFCB, Dos Santos HF, Fonseca Guerra C, et al. (2022) Computational Prediction of Tc-99 NMR Chemical Shifts in Technetium Complexes with Radiopharmaceutical Applications. The Journal of Physical Chemistry. A |
| Paschoal DFS, Dos Santos HF. (2021) Predicting the structure and NMR coupling constant J(Xe-F) of XeF using quantum mechanics methods. Physical Chemistry Chemical Physics : Pccp. 23: 7240-7246 |
| Hernandes IS, Da Silva HC, Dos Santos HF, et al. (2021) Unveiling the Molecular Structure of Antimalarial Drugs Chloroquine and Hydroxychloroquine in Solution through Analysis of H NMR Chemical Shifts. The Journal of Physical Chemistry. B |
| De Souza LA, Almeida ER, Cunha E Silva JH, et al. (2020) H and Pt NMR prediction for inclusion compounds formed by cisplatin and oxidized carbon nanostructures. Rsc Advances. 11: 599-611 |
| Hernandes IS, Da Silva HC, Dos Santos HF, et al. (2020) Conformational Analysis of 5,4'-Dihydroxy-7,5',3'-Trimethoxyisoflavone in Solution Using H NMR: A DFT Approach. The Journal of Physical Chemistry. A |
| Da Silva HC, De Souza LA, Dos Santos HF, et al. (2020) Determination of Anticancer Zn(II)-Rutin Complex Structures in Solution through Density Functional Theory Calculations of H NMR and UV-VIS Spectra. Acs Omega. 5: 3030-3042 |
| Almeida E, De Souza LA, De Almeida WB, et al. (2019) CHEMICALLY MODIFIED CARBON NANOHORNS AS NANOVECTORS OF THE CISPLATIN DRUG: A MOLECULAR DYNAMICS STUDY. Journal of Chemical Information and Modeling |
| Almeida ER, De Souza LA, De Almeida WB, et al. (2019) Molecular dynamics of carbon nanohorns and their complexes with cisplatin in aqueous solution. Journal of Molecular Graphics & Modelling. 89: 167-177 |