An In-Depth Study of the Synthesis, Electronic Framework, and Pharmacological Profiling of 1-(Anthracen-9-yl)-n-(4-nitrophenyl) Methanimine: in Vitro and in Silico Investigations on Molecular Docking, Dynamics Simulation, BSA/DNA Binding and Toxicity Studies
CHEMICAL PHYSICS IMPACT（2024）
Key words
DFT,BSA,DNA,Wave function,Molecular docking,Molecular dynamics simulation,In silico toxicity
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