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Adebayo A Adeniyi

Showing results (1-10 of 40) with videos related to

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Journal of Molecular Modeling|February 28, 2019
Computational insight into the contribution of para-substituents on the reduction potential, proton affinity, and electronic properties of nitrobenzene compoundsAdebayo A Adeniyi, Jeanet Conradie
Future Medicinal Chemistry|September 14, 2019
Computational insight into the anticholinesterase activities and electronic properties of physostigmine analogsAdebayo A Adeniyi, Jeanet Conradie
Journal of Molecular Graphics & Modelling|July 28, 2018
The stability, kinetics and inter-fragment electron communication of the tautomers of twelve selected β-diketone molecules: A computational studyAdebayo A Adeniyi, Jeanet Conradie
Molecules (Basel, Switzerland)|September 7, 2013
An insight into the anticancer activities of Ru(II)-based metallocompounds using docking methodsAdebayo A Adeniyi, Peter A Ajibade
Journal of Biomolecular Structure & Dynamics|August 3, 2013
Computational properties of η6-toluene and η6-trifluorotoluene half-sandwich Ru(II) anticancer complexesAdebayo A Adeniyi, Peter A Ajibade
Molecules (Basel, Switzerland)|March 27, 2013
Comparing the suitability of autodock, gold and glide for the docking and predicting the possible targets of Ru(II)-based complexes as anticancer agentsAdebayo A Adeniyi, Peter A Ajibade
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 23, 2013
Computational studies of the electronic, conductivities, and spectroscopic properties of hydrolysed Ru(II) anticancer complexesAdebayo A Adeniyi, Peter A Ajibade
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 3, 2014
The spectroscopic and the QTAIM properties of pyridine and phenanthroline derivatives using experimental and computational methodsAdebayo A Adeniyi, Peter A Ajibade
Journal of Molecular Graphics & Modelling|October 20, 2012
Inhibitory activities and possible anticancer targets of Ru(II)-based complexes using computational docking methodAdebayo A Adeniyi, Peter A Ajibade
Journal of Molecular Modeling|November 29, 2012
Effects of bidentate coordination on the molecular properties rapta-C based complex using theoretical approachAdebayo A Adeniyi, Peter A Ajibade
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Journal of Molecular Modeling|February 28, 2019
Computational insight into the contribution of para-substituents on the reduction potential, proton affinity, and electronic properties of nitrobenzene compoundsAdebayo A Adeniyi, Jeanet Conradie
Future Medicinal Chemistry|September 14, 2019
Computational insight into the anticholinesterase activities and electronic properties of physostigmine analogsAdebayo A Adeniyi, Jeanet Conradie
Journal of Molecular Graphics & Modelling|July 28, 2018
The stability, kinetics and inter-fragment electron communication of the tautomers of twelve selected β-diketone molecules: A computational studyAdebayo A Adeniyi, Jeanet Conradie
Molecules (Basel, Switzerland)|September 7, 2013
An insight into the anticancer activities of Ru(II)-based metallocompounds using docking methodsAdebayo A Adeniyi, Peter A Ajibade
Journal of Biomolecular Structure & Dynamics|August 3, 2013
Computational properties of η6-toluene and η6-trifluorotoluene half-sandwich Ru(II) anticancer complexesAdebayo A Adeniyi, Peter A Ajibade
Molecules (Basel, Switzerland)|March 27, 2013
Comparing the suitability of autodock, gold and glide for the docking and predicting the possible targets of Ru(II)-based complexes as anticancer agentsAdebayo A Adeniyi, Peter A Ajibade
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 23, 2013
Computational studies of the electronic, conductivities, and spectroscopic properties of hydrolysed Ru(II) anticancer complexesAdebayo A Adeniyi, Peter A Ajibade
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 3, 2014
The spectroscopic and the QTAIM properties of pyridine and phenanthroline derivatives using experimental and computational methodsAdebayo A Adeniyi, Peter A Ajibade
Journal of Molecular Graphics & Modelling|October 20, 2012
Inhibitory activities and possible anticancer targets of Ru(II)-based complexes using computational docking methodAdebayo A Adeniyi, Peter A Ajibade
Journal of Molecular Modeling|November 29, 2012
Effects of bidentate coordination on the molecular properties rapta-C based complex using theoretical approachAdebayo A Adeniyi, Peter A Ajibade
Pageof 4