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Molecular Modeling of the antagonist compound esketamine and its molecular docking study with non-competitive N-methyl-D-aspartate (NMDA) receptors NR1, NR2A, NR2B and NR2D
Molecular Modeling of the antagonist compound esketamine and its molecular docking study with non-competitive N-methyl-D-aspartate (NMDA) receptors NR1, NR2A, NR2B and NR2D

Mehdi Nabati; Vida Bodaghi-Namileh; Saman Sarshar

Volume 2, Issue 3 , August 2019, , Pages 108-119

https://doi.org/10.33945/SAMI/PCBR.2019.2.4

Abstract
  The main purpose of the present article is reactivity and stability properties study of the antagonist compound esketamine and analyzing of its binding to the non-competitive N-methyl-D-aspartate ...  Read More