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Table 3: Molecular descriptors obtained from the studied compounds 4. Conclusion seed except Kolaviron (with molecular weight, Hydrogen bond donor and hydrogen bond acceptor

Table 3 Molecular descriptors obtained from the studied compounds 4. Conclusion seed except Kolaviron (with molecular weight, Hydrogen bond donor and hydrogen bond acceptor

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Figure 1: Schematic and optimized structures of the studied compounds
Figure 1: Schematic and optimized structures of the studied compounds
Table 1: Zone of inhibition (mm) of Garcinia kola seed extract against the test fungi (Arekemase et al, 2012; Akintelu and Folorunso 2019; Folorunso et al 2019; Oyebamiji et al 2019). The molecular interactions between molecular compounds obtained from Garcinia kola seed and
Table 1: Zone of inhibition (mm) of Garcinia kola seed extract against the test fungi (Arekemase et al, 2012; Akintelu and Folorunso 2019; Folorunso et al 2019; Oyebamiji et al 2019). The molecular interactions between molecular compounds obtained from Garcinia kola seed and
vere more effective than the standard used since lower binding affinity is expected to be more effectiv: Garcinoic acid possess the capability to inhibit 14a-demethylase (PDB ID: 3juv) more than other
vere more effective than the standard used since lower binding affinity is expected to be more effectiv: Garcinoic acid possess the capability to inhibit 14a-demethylase (PDB ID: 3juv) more than other
Table 2: Docking score results for the studied complex
Table 2: Docking score results for the studied complex
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Computational Quantum ChemistryComputational & Theoretical Chemistry
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