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Kelson Mota Teixeira Oliveira
Kelson Mota Teixeira Oliveira
Professor Físico-Química, Departamento de Química, Universidade Federal do Amazonas
Verified email at ufam.edu.br
Title
Cited by
Cited by
Year
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
782009
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
572007
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
562017
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
292015
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
242017
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
232001
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
212021
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, 2019
192019
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
182021
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
172018
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
172001
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
162021
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
162018
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, 2016
162016
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
162015
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
162008
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
152007
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
142021
Comparative computational study of SARS-CoV-2 receptors antagonists from already approved drugs
MDL de Oliveira, KMT de Oliveira
132020
Comparative docking of SARS-CoV-2 receptors antagonists from repurposing drugs
MDL de Oliveira, KMT de Oliveira
102021
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