Adebayo A. Adeniyi
Cited by
Cited by
Exploration of chlorinated thienyl chalcones: A new class of monoamine oxidase-B inhibitors
B Mathew, A Haridas, G Uçar, I Baysal, AA Adeniyi, MES Soliman, M Joy, ...
International journal of biological macromolecules 91, 680-695, 2016
Comparing the suitability of autodock, gold and glide for the docking and predicting the possible targets of Ru (II)-based complexes as anticancer agents
AA Adeniyi, PA Ajibade
Molecules 18 (4), 3760-3778, 2013
Pharmacophore-based 3D-QSAR analysis of thienyl chalcones as a new class of human MAO-B inhibitors: investigation of combined quantum chemical and molecular dynamics approach
B Mathew, AA Adeniyi, S Dev, M Joy, G Ucar, GE Mathew, A Singh-Pillay, ...
The Journal of Physical Chemistry B 121 (6), 1186-1203, 2017
New drug design with covalent modifiers
AA Adeniyi, R Muthusamy, MES Soliman
Expert opinion on drug discovery 11 (1), 79-90, 2016
Implementing QM in docking calculations: is it a waste of computational time?
AA Adeniyi, MES Soliman
Drug discovery today 22 (8), 1216-1223, 2017
Anti-oxidant behavior of functionalized chalcone-a combined quantum chemical and crystallographic structural investigation
B Mathew, AA Adeniyi, M Joy, GE Mathew, A Singh-Pillay, ...
Journal of Molecular Structure 1146, 301-308, 2017
Inhibitory activities and possible anticancer targets of Ru (II)-based complexes using computational docking method
AA Adeniyi, PA Ajibade
Journal of Molecular Graphics and Modelling 38, 60-69, 2012
An insight into the anticancer activities of Ru (II)-based metallocompounds using docking methods
AA Adeniyi, PA Ajibade
Molecules 18 (9), 10829-10856, 2013
Development of ruthenium-based complexes as anticancer agents: Toward a rational design of alternative receptor targets
AA Adeniyi, PA Ajibade
Reviews in Inorganic Chemistry 36 (2), 53-75, 2016
Influence of substituents on the reduction potential and pKa values of β-diketones tautomers: A theoretical study
AA Adeniyi, J Conradie
Electrochimica Acta 297, 947-960, 2019
Probing mechanism of α-formylketene dithioacetal towards the facile formation of functionalized pyrimidines: A structural approach
M Joy, AA Adeniyi, A Mathews, B Mathew, S Prasanth, MES Soliman, ...
Journal of Molecular Structure 1127, 498-510, 2017
An insight into
AA Adeniyi
Management accounting 4, 2008
Computational insight into the contribution of para-substituents on the reduction potential, proton affinity, and electronic properties of nitrobenzene compounds
AA Adeniyi, J Conradie
Journal of molecular modeling 25 (3), 1-20, 2019
Diabetes mellitus caused by mutations in human insulin: analysis of impaired receptor binding of insulins Wakayama, Los Angeles and Chicago using …
MA Islam, S Bhayye, AA Adeniyi, MES Soliman, TS Pillay
Journal of Biomolecular Structure and Dynamics 35 (4), 724-737, 2017
Exploring the ruthenium-ligands bond and their relative properties at different computational methods
AA Adeniyi, PA Ajibade
Journal of Chemistry 2016, 2016
[2+ 2] cycloadditions of sorbyl tosylate with imines/1-azadienes: a one-pot domino approach for α-alkylidene-β-lactams and their computational studies and antimicrobial evaluation
Y Kumar, PMS Bedi, P Singh, AA Adeniyi, A Singh-Pillay, G Bhargava
ChemistrySelect 3 (32), 9484-9492, 2018
Design, synthesis, heme binding and density functional theory studies of isoindoline-dione-4-aminoquinolines as potential antiplasmodials
A Rani, S Kumar, J Legac, AA Adeniyi, P Awolade, P Singh, PJ Rosenthal, ...
Future Medicinal Chemistry 12 (3), 193-205, 2020
Theoretical study of the electronic and spectroscopic properties of some Ru (II) anticancer complexes
AA Adeniyi, PA Ajibade
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 105, 456-465, 2013
An insight into management and credit polices
AA Adeniyi
Eltoda Ventures Limited, Lagos, 2004
Cyclic Voltammetric Study of 2‐Hydroxybenzophenone (HBP) Derivatives and the Correspondent Change in the Orbital Energy Levels in Different Solvents
AA Adeniyi, TL Ngake, J Conradie
Electroanalysis 32 (12), 2659-2668, 2020
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Articles 1–20