Density functional theory (DFT) computation of pristine and metal-doped MC59 (M = Au, Hf, Hg, Ir) fullerenes as nitrosourea drug delivery systems
Chioma G. ApebendeComputational and Bio-Simulation Research Group, University of Calabar, Calabar, NigeriaGoodness J. OgunwaleComputational and Bio-Simulation Research Group, University of Calabar, Calabar, NigeriaHitler LouisComputational and Bio-Simulation Research Group, University of Calabar, Calabar, NigeriaInnocent BenjaminComputational and Bio-Simulation Research Group, University of Calabar, Calabar, NigeriaMichael T. KadiriComputational and Bio-Simulation Research Group, University of Calabar, Calabar, NigeriaAniekan E. OwenComputational and Bio-Simulation Research Group, University of Calabar, Calabar, NigeriaAmanda‐Lee E. ManicumDepartment of Chemistry, Tshwane University of Technology, Pretoria, South Africa
2023en
ABI
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