Omolara Adeboye

1.Adeboye, O.O. (2017).Computational Modelling of the Mechanisms, Kinetics and Thermodynamics of Pyrolysis of Isobutyl Bromide in the Gas-Phase. Chemical Science International Journal:18(4) 1-9.
2.Isaiah A. Adejoro, Sodiq O. Waheed Omolara O. Adeboye, Frederick U. Akhigbe (2017). Molecular Docking of the Inhibitory Activities of Triterpenoids of Lonchocharpus cyanescens against Ulcer.Journal of Biophysical Chemistry: 8, 1-11. https://doi.org/10.4236/jbpc.2017.81001.
3. Adejoro, I.A., Orodepo, G.O., Adeboye, O.O. and Akhigbe, F.U. (2017). Theoretical study of the properties of Isatin(1H-indole-2,3-dione)-Based alternating Donor-Acceptor type conjugated Oligomers. Physical Science International Journal: 15 (4)1-16
4.Adeboye, O. O. (2018). The Mechanisms, Kinetics and Thermodynamics of Gas-Phase Pyrolysis of sec- Butyl Bromide: A Computational Approach. International Journal of Pure and Applied Chemistry 16 (1) 1-10.
5.Adeboye, O.O. (2018). Computational modeling Procedures for Geometry Optimization, Kinetic and Thermodynamic Calculations using Spartan Software – A Review. Archives of Organic and Inorganic Chemical Sciences 1 (5) 1-4.
6.Adeboye, O. O., Adejoro, I. A. and Olatunde, A. M. (2018). Computational Modelling of the Kinetics and Thermodynamics of Diels-Alder Reaction:1,3- Cyclohexadiene and substituted ethene. Leonardo Electronic Journal of Practices and Technologies, (33) 207-218
7.Adeboye, O. O. (2019) Computational Modelling of The Kinetic and Thermodynamic Studies of Diels-Alder Reaction Of Acrolein And 1, 3-Butadiene. Journal of Chemical Society of Nigeria 44(6)
8.Mador, S. D. Adeboye, O. O. Adejoro, I. A & Adeleke, B. B (2019). Spectroscopic and Computational Studies of Synthesized 2, 4-Dinitrophenyl Hydrazones of Selected Ketones and their Derivatives J. Chem Soc. Nigeria, Vol. 44, No. 7, pp 1320 -1332.
9.Olawale F. Akinyele, Emmanuel G. Fakola, Oluwatoba E. Oyeneyin. ,Omolara O. Adeboye, Ayowole O. Ayeni, Justinah S. Amoko and Temitope A. Ajayeoba (2020) Molecular Docking Study of Primaquine-Favipiravir Based Compoundsas Potential Inhibitors of COVID-19 Main Protease. European Reviews of Chemical Research, 2020,7(1) 3-15DOI: 10.13187/ercr.2020.1.3
10. Adeboye. O. O., Agboluaje S. A, & Akinyele O. F. (2021) Molecular docking studies of inhibitory activities of Phytochemicals in Calotropis procera against α-glucosidase hydrolase Sus B. J. Chem. Soc. Nigeria, Vol. 46, No.2, pp 0206 – 0215