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Renyer Alves Costa

Observed names: Costa, Renyer A., Costa, Renyer Alves, Renyer A. Costa, Renyer Costa
Observed institution: Universidade Federal do Amazonas
ORCID: 0000-0002-9699-0891
Observed ORCID: 0000-0002-9699-0891
OpenAlex ID: A5080260459
Spectroscopic investigation, vibrational assignments, HOMO-LUMO, NBO, MEP analysis and molecular docking studies of oxoaporphine alkaloid liriodenine
2016 · Renyer A. Costa, Priscilla Olliveira Pitt, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 89
Theoretical Investigation of the Structural, Spectroscopic, Electronic, and Pharmacological Properties of 4-Nerolidylcathecol, an Important Bioactive Molecule
2019 · Renyer A. Costa, Earle Silva A. Junior, et al. · Journal of Chemistry · 26
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New insights into structural, electronic, reactivity, spectroscopic and pharmacological properties of Bergenin: Experimental, DFT calculations, MD and docking simulations
2021 · Renyer A. Costa, Jonathas N. da Silva, et al. · Journal of Molecular Liquids · 25
Quantum chemical properties investigation and molecular docking analysis with DNA topoisomerase II of β-carboline indole alkaloids from Simaba guianensis: a combined experimental and theoretical DFT study
2017 · Renyer A. Costa, Kelson M. T. Oliveira, et al. · Structural Chemistry · 24
Structural, vibrational, UV–vis, quantum-chemical properties, molecular docking and anti-cancer activity study of annomontine and N-hydroxyannomontine β-carboline alkaloids: A combined experimental and DFT approach
2018 · Renyer A. Costa, Earle Silva A. Junior, et al. · Journal of Molecular Structure · 22
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Vibrational, structural and electronic properties investigation by DFT calculations and molecular docking studies with DNA topoisomerase II of strychnobrasiline type alkaloids: A theoretical approach for potentially bioactive molecules
2017 · Renyer A. Costa, Kelson M.T. Oliveira, et al. · Journal of Molecular Structure · 22
Structural, Vibrational, and Electronic Properties of the Glucoalkaloid Strictosidine: A Combined Experimental and Theoretical Study
2016 · Renyer Alves Costa, Maria Lucia Belem Pinheiro, et al. · Journal of Chemistry · 21
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Experimental and theoretical study on spectral features, reactivity, solvation, topoisomerase I inhibition and in vitro cytotoxicity in human HepG2 cells of guadiscine and guadiscidine aporphine alkaloids
2020 · Renyer A. Costa, Gabriel de A. Barros, et al. · Journal of Molecular Structure · 20
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Theoretical and experimental study by DFT, molecular docking calculations and cytotoxicity assay of 7,7-dimethylaporphine alkaloids type isolated from Guatteria friesiana (Annonaceae)
2018 · Adjane Dalvana S. Branches, Renyer A. Costa, et al. · Journal of Molecular Structure · 14
DFT Investigations on the Interactions Between Pyrimidine Derivatives and Ag/Au/Cu Metal Clusters: Solvation Effects and Reactivity Analysis
2023 · Jamelah S. Al-Otaibi, Y. Sheena Mary, et al. · Journal of Cluster Science · 13
Insights into solvation, chemical reactivity, structural, vibrational and anti-hypertensive properties of a thiazolopyrimidine derivative by DFT and MD simulations
2022 · Jamelah S. Al-Otaibi, Renyer Alves Costa, et al. · Structural Chemistry · 13
Spectroscopic, Solvation Effects and MD Simulation of an Adamantane-Carbohydrazide Derivative, a Potential Antiviral Agent
2022 · Lamya H. Al-Wahaibi, Mohnad Abdalla, et al. · Polycyclic aromatic compounds · 12
Analyses of Ampelozizyphus amazonicus, a Plant Used in Folk Medicine of the Amazon Region
2009 · Jefferson Rocha de Andrade Silva, Geone Maia Corrêa, et al. · Pharmacognosy Magazine · 11
Novel route for the synthesis of azepine derivative using tin-based catalyst: Spectroscopic characterization and theoretical investigations
2018 · Kollur Shiva Prasad, Renyer A. Costa, et al. · Journal of Molecular Structure · 9
Structural, Electronic, Vibrational and Pharmacological Investigations of Highly Functionalized Diarylmethane Molecules Using DFT Calculations, Molecular Dynamics and Molecular Docking
2022 · Priyanka B. Kole, Shiva Prasad Kollur, et al. · Polycyclic aromatic compounds · 8
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Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules
2020 · Renyer A. Costa, Jonathas Nunes da Silva, et al. · Structural Chemistry · 8
Geometry and Stability of Molecular Clusters: Factor to Be Considered in Biomolecular Activity
2018 · Noam da Silva, Alexandre Alecrim, et al. · Journal of the Brazilian Chemical Society · 8
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2-Methoxy-5-(6-methoxypyridin-3-yl-imino-methyl)phenol and its transition metal complexes as potent antibacterial agents: Synthesis, characterization, theoretical investigations and biological evaluation
2021 · Vinusha Honnalagere Mariswamy, S. Bindya, et al. · Results in Chemistry · 6
Novel Flavanone Naringenin Derivative with Anti-Inflammatory Activity
2023 · Rodrigo de Souza, Lívia Hilgenberg, et al. · Journal of the Brazilian Chemical Society · 5
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DFT Studies and Acetylcholinesterase Inhibition Capacity Analysis of an Adamantane-Isothiourea Derivative via Docking and MD Calculations
2023 · Lamya H. Al-Wahaibi, Ali A. El-Emam, et al. · Polycyclic aromatic compounds · 4
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 Copaiba Oil (Copaifera multijuga)
2019 · Fábio de Souza, Larissa Brito, et al. · Journal of the Brazilian Chemical Society · 4
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Antidiabetic Activities and GC-MS Analysis of 4-Methoxychalcone
2024 · Leonard D. R. Acho, Edinilze S. C. Oliveira, et al. · AppliedChem · 3
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DFT, ADME studies and evaluation of the binding with HSA and MAO-B inhibitory potential of protoberberine alkaloids from Guatteria friesiana: theoretical insights of promising candidates for the treatment of Parkinson’s disease
2023 · Victor L. Tananta, Emmanoel V. Costa, et al. · Journal of Molecular Modeling · 3
Interaction of normelinonine F and related N-methyl-β-carbolines derivatives with bovine serum albumin. Spectroscopic profiles, multivariate analysis and theoretical calculations
2025 · Federico A.O. Rasse-Suriani, Renyer Alves Costa, et al. · International Journal of Biological Macromolecules · 2
Author Correction to: Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules
2020 · Renyer A. Costa, Jonathas Nunes da Silva, et al. · Structural Chemistry · 2
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Works count: 33
Citation count: 377
H-index: 12
I10-index: 13
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