Full Member
Omolara Adeboye
Membership since:
2025
Field of activity:
Other Memberships/Affiliations
Fellow,Chemical Society of Nigeria
Institute of Chartered Chemistry of Nigeria (ICCON)
IUPAC
Degrees:
2017
Doctorate Chemical Sciences
Computational Chemistry
2003
Master Chemical Sciences
1994
Undergraduate Chemical Sciences
Publications resulting from Research
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
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
Training workshop of Women in Chemistry, Chemical Society of Nigeria
2025
Porthacourt - Virtual School On Biophysical Approaches to Macromolecules and Cell: Integrated Tools for life Sciences and Medicine
2025
Nelson Mandela -AIST, CREATES, Arusha TanzaniaIUPAC for Africa Postgraduate Summer School on Green Chemistry
2025
Dar es SalaamIUPAC for Africa Postgraduate Summer School on Green Chemistry
2025
Dar es Salaam, TanzaniaSchool on Biophysical Approaches to Macromolecules and Cells: Integrated Tools for Life Sciences and Medicine by ICTP
2025
Nelson Mandela - AIST, CREATES, Arusha, Tanzanian First Commonwealth Chemistry Congress
2025
Trinidad and Tobago - Virtual 3rd Annual Training Workshop of Women in Chemistry, Chemical Society of Nigeria
2025
Virtual