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
G.P. Sheeja Mol, D. Aruldhas, I. Hubert Joe, S. Selvaraj, Anuroopa G. Nadh
Topics & Concepts
ChemistryMolecular dynamicsIn silicoComputational chemistryDynamics (music)PharmacokineticsStereochemistryReactivity (psychology)PharmacologyBiochemistryMedicinePhysicsAcousticsPathologyGeneAlternative medicineBioactive Compounds and Antitumor AgentsFree Radicals and AntioxidantsNonlinear Optical Materials Research