glutathione mesoporous silica nanoparticles Layer-by-Layer Hollow with Tunable Degradation Profile Controlled drug delivery from pH-responsive
Description
The in silico docking analysis revealed encouraging binding energies of Lonafarnib with AChE (11.58 kcal/mol), CRF1 (10.94 kcal/mol), BDNF (5.99 kcal/mol), 5HT1A (10.48 kcal/mol), and 5HT2A (10.77 kcal/mol)
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