Theoretical Investigation of the Structural, Spectroscopic, Electronic, and Pharmacological Properties of 4-Nerolidylcathecol, an Important Bioactive Molecule

<div>Binding modes of the 4NRC docked to PfLDH (a), TOPO I (b), and GAPDH (c). Green lines indicate hydrogen bonds.</div>

Journal of Chemistry

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Figure 9

Figure 9: Theoretical Investigation of the Structural, Spectroscopic, Electronic, and Pharmacological Properties of 4-Nerolidylcathecol, an Important Bioactive Molecule 

Figure 9 | Theoretical Investigation of the Structural, Spectroscopic, Electronic, and Pharmacological Properties of 4-Nerolidylcathecol, an Important Bioactive Molecule 