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 | 56 | 2017 |
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 | 24 | 2017 |
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 | 19 | 2019 |
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 | 17 | 2018 |
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 | 16 | 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, 2016 | 16 | 2016 |
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 | 15 | 2021 |
Analyses of Ampelozizyphus amazonicus, a plant used in folk medicine of the Amazon Region JR Silva, GM Correa, R Carvalho, RA Costa, MLB Pinheiro, LM Araujo, ... Pharmacognosy Magazine 5 (17), 2009 | 15 | 2009 |
Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to … RA Costa, JN da Silva, KMT Oliveira, LM Dutra, EV Costa Structural Chemistry 31 (3), 1223-1243, 2020 | 9 | 2020 |
Theoretical and experimental study by DFT, molecular docking calculations and cytotoxicity assay of 7, 7-dimethylaporphine alkaloids type isolated from Guatteria friesiana … ADS Branches, RA Costa, ESA Junior, DP Bezzera, MBP Soares, ... Journal of Molecular Structure 1177, 347-362, 2019 | 9 | 2019 |
Geometry and stability of molecular clusters: Factor to be considered in Biomolecular activity NG Silva, AM Alecrim, R Costa, KMT Oliveira Journal of Brasilian chemical society, 2018 | 9 | 2018 |
Spectroscopic, solvation effects and MD simulation of an adamantane-carbohydrazide derivative, a potential antiviral agent LH Al-Wahaibi, M Abdalla, YS Mary, YS Mary, RA Costa, M Rana, ... Polycyclic Aromatic Compounds 43 (3), 2056-2070, 2023 | 7 | 2023 |
Synthesis, Characterization and in vitro, in vivo and in silico Anti-Inflammatory Studies of the Novel Hybrid Based on Ibuprofen and 3-Hydroxy-Copalic Acid Isolated from … FC Souza, LF Brito, MT Silva, MA Sugimoto, ACS Pinto, PDO Almeida, ... Journal of the Brazilian Chemical Society 31 (7), 1335-1344, 2020 | 6 | 2020 |
Novel route for the synthesis of azepine derivative using tin-based catalyst: spectroscopic characterization and theoretical investigations KS Prasad, RA Costa, ADS Branches, KMT Oliveira Journal of Molecular Structure 1178, 491-499, 2019 | 6 | 2019 |
Structural, electronic, vibrational and pharmacological investigations of highly functionalized Diarylmethane molecules using DFT calculations, molecular dynamics and molecular … PB Kole, SP Kollur, HD Revanasiddappa, C Shivamallu, RA Costa, ... Polycyclic Aromatic Compounds 43 (3), 2177-2195, 2023 | 4 | 2023 |
DFT Investigations on the Interactions Between Pyrimidine Derivatives and Ag/Au/Cu Metal Clusters: Solvation Effects and Reactivity Analysis JS Al-Otaibi, YS Mary, YS Mary, R Thomas, RA Costa Journal of Cluster Science 34 (6), 2847-2858, 2023 | 3 | 2023 |
Insights into solvation, chemical reactivity, structural, vibrational and anti-hypertensive properties of a thiazolopyrimidine derivative by DFT and MD simulations JS Al-Otaibi, RA Costa, EV Costa, VL Tananta, YS Mary, YS Mary Structural Chemistry 33 (4), 1271-1283, 2022 | 2 | 2022 |
Antidiabetic Activities and GC-MS Analysis of 4-Methoxychalcone LDR Acho, ESC Oliveira, SB Carneiro, FPA Melo, LS Mendonça, ... AppliedChem 4 (2), 140-156, 2024 | | 2024 |
DFT Studies and Acetylcholinesterase Inhibition Capacity Analysis of an Adamantane-Isothiourea Derivative via Docking and MD Calculations LH Al-Wahaibi, AA El-Emam, HM Hassan, YS Mary, YS Mary, RA Costa, ... Polycyclic Aromatic Compounds 44 (3), 1880-1895, 2024 | | 2024 |