Mazigh, Mohamed, chemistry department of Faculty of Sciences of Dhar Elmehraz., Morocco

• Vol 9, No 5 (2019) - Computational Chemistry
  DFT-based QSAR studies and Molecular Docking of 1-Phenylcyclohexylamine Analogues as anticonvulsant of NMDA Receptor
  Abstract  PDF
• Vol 9, No 3 (2019) - Computational Chemistry
  QSAR studies combined with DFT-calculations and Molecular docking of polyamine-sensitive inhibitors of the NMDA receptor
  Abstract  PDF