| Comparative computational study of SARS-CoV-2 receptors antagonists from already approved drugs MDL de Oliveira, KMT de Oliveira | 16 | 2020 |
| Comparative docking of SARS-CoV-2 receptors antagonists from repurposing drugs MDL de Oliveira, KMT de Oliveira | 11 | 2021 |
| DFT calculations, molecular docking, binding free energy analysis and cytotoxicity assay of 7, 7-dimethylaporphine alkaloids with methylenedioxy ring in positions 1 and 2 ADS Branches, JN da Silva, MDL de Oliveira, DP Bezerra, MBP Soares, ... Computational and Theoretical Chemistry 1233, 114483, 2024 | 3 | 2024 |
| 3D structural prediction, analysis and validation of Sars-Cov-2 protein molecules C de Souza, M Oliveira, JA Bessa, JN da Silva, R de Freitas, K Mota CLEI electronic journal 25 (2), 9: 1-9: 21, 2022 | 1 | 2022 |
| Estratégia Algorítmica para a Reconstrução e Validação da Estrutura Molecular de Variantes do SARS-CoV-2 C de Souza, J Bessa, R de Freitas, M Oliveira, K Mota Anais do XV Brazilian e-Science Workshop, 65-72, 2021 | 1 | 2021 |
| Theoretical causes of the Brazilian P. 1 and P. 2 lineages of the SARS-CoV-2 virus through molecular dynamics MDL Oliveira, KMT Oliveira, JN Silva, C Santos, J Bessa, R de Freitas bioRxiv, 2021.04. 09.439181, 2021 | 1 | 2021 |
| Evaluation of bergenin in amylase enzyme inhibition and lipid uptake in liver cells FS Barbosa, MDL Oliveira, KMT Oliveira, PDO Almeida, E Lima | | 2024 |
| Molecular toxicological prediction of the ethanolic extract of the species Siparuna guianensis ESR Rodrigues, RDF Moreira, R da Silva Ramos, MDL de Oliveira, ... | | 2024 |
| Molecular Dynamics of the Neutralizing Potential of Dimeric IgA Antibodies against SARS-CoV-2 Antigen MDL Oliveira, JN Silva, IB Cordeiro, ACO Lima, NS Faria, CS Santos, ... Journal of the Brazilian Chemical Society (JBCS) 36 (3), 1-13, 2024 | | 2024 |
| In vitro and in silico antileishmania activity of voriconazole (Vfend) AMC Barros, AMR Franco, MDL Oliveira, BB Jensen, ES Lima, ... | | 2024 |
| Antileishmanial activity in silico and in vitro of semi-synthetic derivatives obtained from natural products AMC Barros, FG Simplicio, AC da Silva Pinto, MDL de Oliveira, ... Scientia Plena 20 (12), 2024 | | 2024 |
| Dinâmica molecular da variante P. 1 do SARS-CoV-2 e estudo da coordenada de reação para deaminação da citosina MDL Oliveira Brasil, 2022 | | 2022 |
| Revealing through molecular docking the antidepressant potential of the species Hypericum Perforatum and Banisteriopsis Caapi MDL de Oliveira, IB Cordeiro, JN da Silva, KMT Oliveira Galoá, 2022 | | 2022 |
| Maximization of SARS-CoV-2 neutralization by antibodies through Monte Carlo optimization MDL de Oliveira, IB Cordeiro, JN da Silva, R de Freitas, ... Galoá, 2022 | | 2022 |
| Improvement of SARS-CoV-2 macromolecule conformation by algorithmic structural prediction C de Souza, JA Bessa, R de Freitas, M Oliveira, K Mota 2021 XLVII Latin American Computing Conference (CLEI), 1-9, 2021 | | 2021 |
| Docking and molecular dynamics of phythochemicals from Hypericum perforatum and Banisteriopsis caapi in the treatment of depression MDL de Oliveira, KMT Oliveira, JN da Silva Galoá, 2021 | | 2021 |
| ANÁLISE CRÍTICA E REFLEXIVA DOS ATUAIS PARADIGMAS DA FARMACOLOGIA MDL DE OLIVEIRA | | |
| Simulações de docking e dinâmica molecular na busca de novos medicamentos para tratamento do transtorno depressivo resistente MDL Oliveira, KMT Oliveira ResearchGate, 0 | | |
Kelson Mota Teixeira OliveiraProfessor Físico-Química, Departamento de Química, Universidade Federal do Amazonas在 ufam.edu.br 的电子邮件经过验证
Kelson Mota Teixeira OliveiraProfessor Físico-Química, Departamento de Química, Universidade Federal do Amazonas在 ufam.edu.br 的电子邮件经过验证
Emerson LimaFaculdade de Ciências Farmacêuticas, Universidade Federal do Amazonas在 ufam.edu.br 的电子邮件经过验证