Graph Theoretical Analysis, in Silico Modeling, Prediction of Toxicity, Metabolism and Synthesis of Novel 2-(Methyl/Phenyl)-3-(4-(5-Substituted-1,3,4-Oxadiazol-2-yl) Phenyl)Quinazolin-4 (3H)-Ones as NMDA Receptor Inhibitor


  • Coverage

    International
  • Type

    Indexed
  • Published

  • Publisher

    Drug Development Research
  • Identifiers

    DOI: 10.1002/ddr.21511

  • Cite As

    Saravanan, G.,Panneerselvam, T.,Kunjiappan, S.,Parasuraman, P.Alagarsamy, V., Udayakumar, P., Soundararajan, M.,Shrinivas,D. Joshi, Ramalingam, S. andDamodar Nayak,A.(2019)Graph Theoretical Analysis, in Silico Modeling, Prediction of Toxicity, Metabolism and Synthesis of Novel 2-(Methyl/Phenyl)-3-(4-(5‑Substituted‑1,3,4‑Oxadiazol-2-yl) Phenyl)Quinazolin‑4 (3H)-Ones as NMDA Receptor Inhibitor, Drug Development Research,DOI: 10.1002/ddr.21511.