Modeling the structural and reactivity properties of capsaicin [(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide] wavefunction-dependent properties, pharmacokinetics, in-silico analysis, and molecular dynamics simulation
| Autor: | Sheeja Mol, G.P., Aruldhas, D., Joe, I. Hubert, Selvaraj, S., Nadh, Anuroopa G. |
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| Zdroj: | In Journal of Molecular Structure 15 May 2024 1304 |
| Databáze: | ScienceDirect |
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