| Molecular modeling and inhibition of phospholipase A2 by polyhydroxy phenolic compounds SL Da Silva, AK Calgarotto, V Maso, DCS Damico, P Baldasso, CL Veber, ... European Journal of Medicinal Chemistry 44 (1), 312-321, 2009 | 82 | 2009 |
| Spectroscopic investigation, vibrational assignments, HOMO-LUMO, NBO, MEP analysis and molecular docking studies of oxoaporphine alkaloid liriodenine RA Costa, PO Pitt, MLB Pinheiro, KMT Oliveira, KS Salomé, A Barison, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 174, 94-104, 2017 | 57 | 2017 |
| A multivariate study on flavonoid compounds scavenging the peroxynitrite free radical AK Calgarotto, S Miotto, KM Honório, ABF Da Silva, S Marangoni, JL Silva, ... Journal of Molecular Structure: THEOCHEM 808 (1-3), 25-33, 2007 | 54 | 2007 |
| Trilhas de aprendizagem em ambientes virtuais de ensino-aprendizagem: Uma revisao sistemática da literatura D Ramos, E Oliveira, I Monteverde, K Oliveira Brazilian Symposium on Computers in Education (Simpósio Brasileiro de …, 2015 | 30 | 2015 |
| Vibrational, structural and electronic properties investigation by DFT calculations and molecular docking studies with DNA topoisomerase II of strychnobrasiline type alkaloids … RA Costa, KMT Oliveira, EV Costa, MLB Pinheiro Journal of Molecular Structure 1145, 254-267, 2017 | 26 | 2017 |
| Piper capitarianum essential oil: a promising insecticidal agent for the management of Aedes aegypti and Aedes albopictus LP França, ACF Amaral, AS Ramos, JLP Ferreira, ACB Maria, ... Environmental Science and Pollution Research 28, 9760-9776, 2021 | 23 | 2021 |
| Comparative theoretical study of the electronic structures and electronic spectra of Fe2+-, Fe+ 3-porphyrin and free base porphyrin KMT Oliveira, M Trsic Journal of Molecular Structure: THEOCHEM 539 (1-3), 107-117, 2001 | 23 | 2001 |
| Theoretical Investigation of the Structural, Spectroscopic, Electronic, and Pharmacological Properties of 4‐Nerolidylcathecol, an Important Bioactive Molecule RA Costa, ESA Junior, JA Bezerra, JM Mar, ES Lima, MLB Pinheiro, ... Journal of Chemistry 2019 (1), 9627404, 2019 | 22 | 2019 |
| New insights into structural, electronic, reactivity, spectroscopic and pharmacological properties of Bergenin: Experimental, DFT calculations, MD and docking simulations RA Costa, JN da Silva, VG Oliveira, LM Anselmo, MM Araujo, ... Journal of Molecular Liquids 330, 115625, 2021 | 18 | 2021 |
| Experimental and theoretical study on spectral features, reactivity, solvation, topoisomerase I inhibition and in vitro cytotoxicity in human HepG2 cells of guadiscine and … RA Costa, GA Barros, JN da Silva, KM Oliveira, DP Bezerra, MBP Soares, ... Journal of Molecular Structure 1229, 129844, 2021 | 18 | 2021 |
| Structural, vibrational, UV–vis, quantum-chemical properties, molecular docking and anti-cancer activity study of annomontine and N-hydroxyannomontine β-carboline alkaloids: a … RA Costa, ESA Junior, GBP Lopes, MLB Pinheiro, EV Costa, DP Bezerra, ... Journal of Molecular Structure 1171, 682-695, 2018 | 18 | 2018 |
| Z-scan studies and quantum chemical calculations of meso-tetrakis(p-sulfonatophenyl)porphyrin and meso-tetrakis(4-N-methyl-pyridiniumyl)porphyrin and their … IE Borissevitch, AG Bezerra Jr, ASL Gomes, RE De Araujo, CB de Araújo, ... Journal of Porphyrins and Phthalocyanines 5 (01), 51-57, 2001 | 18 | 2001 |
| Larvicidal, adulticidal and repellent activities against Aedes aegypti L. of two commonly used spices, Origanum vulgare L. and Thymus vulgaris L. AA de Oliveira, LP França, AS Ramos, JLP Ferreira, ACB Maria, ... South African Journal of Botany 140, 17-24, 2021 | 17 | 2021 |
| Quantum chemical properties investigation and molecular docking analysis with DNA topoisomerase II of β-carboline indole alkaloids from Simaba guianensis: a … RA Costa, KMT Oliveira, R de Cássia Saraiva Nunomura, ESA Junior, ... Structural Chemistry 29, 299-314, 2018 | 17 | 2018 |
| Structural, vibrational, and electronic properties of the glucoalkaloid strictosidine: a combined experimental and theoretical study RA Costa, MLB Pinheiro, KMT Oliveira, A Barison, KS Salomé, JR Iank, ... Journal of Chemistry 2016 (1), 1752429, 2016 | 17 | 2016 |
| Comparative computational study of SARS-CoV-2 receptors antagonists from already approved drugs MDL de Oliveira, KMT de Oliveira | 16 | 2020 |
| Aprendizagem da língua portuguesa com dispositivos móveis: um mapeamento sistemático da literatura W Gaspar, E Oliveira, K Oliveira Brazilian Symposium on Computers in Education (Simpósio Brasileiro de …, 2015 | 16 | 2015 |
| Molecular modeling of the inhibition of enzyme PLA2 from snake venom by dipyrone and 1‐phenyl‐3‐methyl‐5‐pyrazolone SL Da Silva, M Comar Jr, KMT Oliveira, JS Chaar, ERM Bezerra, ... International journal of quantum chemistry 108 (13), 2576-2585, 2008 | 16 | 2008 |
| Atividade biológica de extratos, hidrolatos e óleos voláteis de pau-rosa (Aniba duckei Kostermans) e quantificação do linalol no hidrolato de folhas KS Souza, JS Chaar, KMT Oliveira, EO Gomes, CN Portela, AM Pohlit, ... Rev. Bras. Pl. Med 9 (2), 1-7, 2007 | 14 | 2007 |
| Comparative docking of SARS-CoV-2 receptors antagonists from repurposing drugs MDL de Oliveira, KMT de Oliveira | 10 | 2021 |
Renyer Alves CostaFederal University of Amazonas在 ufam.edu.br 的电子邮件经过验证
