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

Saravanan, Govindaraj and Panneerselvam, Theivendren and Kunjiappan, Selvaraj and Parasuraman, Pavadai and Alagarsamy, Veerachamy and Udayakumar, Padmaja and Soundararajan, Muthukrishnan and Joshi, Shrinivas D and Ramalingam, Suresh and Ammunje, Damodar Nayak (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, 80 (3). pp. 368-385.

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Item Type:	Article
Depositing User:	Mr IR Admin
Last Modified:	03 Mar 2026 15:15
URI:	https://ir.vistas.ac.in/id/eprint/12815

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