‪Florence Fabunmi‬ - ‪Google Scholar‬

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Co-authors

Tao YuUniversity of North DakotaVerified email at und.edu
Wathsala MedawalaGeorgia College and State UniversityVerified email at gcsu.edu
Bobby G. SumpterOak Ridge National LaboratoryVerified email at ornl.gov
Jacek JakowskiOak Ridge National LaboratoryVerified email at ornl.gov

Florence Fabunmi

Florence Fabunmi

Tennessee Technological University

Verified email at students.tntech.edu

Computational Modeling Molecular dynamic simulation drug discovery Protein-ligand docking vaccines


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Structural and metal ion effects on human topoisomerase IIα inhibition by α-(N)-heterocyclic thiosemicarbazones WH Morris, L Ngo, JT Wilson, W Medawala, AR Brown, JD Conner, ... Chemical research in toxicology 32 (1), 90-99, 2018	18	2018
Coordination-Bond-Driven Dissolution–Recrystallization Structural Transformation with the Expansion of Cuprous Halide Aggregate ZY Zhang, Y Su, LX Shi, SF Li, F Fabunmi, SL Li, T Yu, ZN Chen, Z Su, ... Inorganic Chemistry 59 (18), 13326-13334, 2020	7	2020
A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations T Yu, F Fabunmi, J Huang, BG Sumpter, J Jakowski Journal of Computational Chemistry 40 (2), 532-542, 2019	1	2019
Computational Studies of the Interaction between Human Topoisomerase IIα and α-(N)-Heterocyclic Thiosemicarbazones with Molecular Dynamics Simulations FA Fabunmi Tennessee Technological University, 2019		2019

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