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Renyer  Alves Costa
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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
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
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
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
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
152009
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
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
92020
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
92019
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
92018
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
72023
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
62020
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
62019
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
42023
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
32023
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
22022
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
Novel Flavanone Naringenin Derivative with Anti-Inflammatory Activity
ROS Souza, LCR Hilgenberg, ACS Pinto, RA Costa, FG Simplicio, ...
Journal of the Brazilian Chemical Society 35 (4), e-20230157, 2024
2024
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