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-Reference-Cited by-同舟云学术

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

Published:2019-01-04 Issue:3 Volume:80 Page:368-385
ISSN:0272-4391
Container-title:Drug Development Research
language:en
Short-container-title:Drug Dev Res

Author:

Saravanan Govindaraj¹,Panneerselvam Theivendren²^ORCID,Kunjiappan Selvaraj³^ORCID,Parasuraman Pavadai⁴,Alagarsamy Veerachamy¹,Udayakumar Padmaja⁵,Soundararajan Muthukrishnan²⁶,Joshi Shrinivas D.⁷,Ramalingam Suresh⁸,Ammunje Damodar Nayak⁹

Affiliation:

1. Department of Pharmaceutical Chemistry; MNR College of Pharmacy; Sangareddy Telangana India

2. Department of Pharmaceutical Chemistry; Karavali College of Pharmacy; Mangalore Karnataka India

3. International Research Center; Kalasalingam University; Krishnan Koil Tamil Nadu India

4. Department of Pharmaceutical Chemistry, Faculty of Pharmacy; M. S. Ramaiah University of Applied Sciences; Bengaluru Karnataka India

5. Department of Pharmacology; Father Muller Medical College; Mangalore Karnataka India

6. Department of Pharmacology; Karavali College of Pharmacy; Mangalore Karnataka India

7. Department of Pharmaceutical Chemistry; Sonia Education Trust's College of Pharmacy; Dharwad Karnataka India

8. Department of Pharmacy; Annamalai University; Chidambaram Tamil Nadu India

9. Department of Pharmacology, Faculty of Pharmacy; M. S. Ramaiah University of Applied Sciences; Bengaluru Karnataka India

Publisher

Wiley

Subject

Drug Discovery

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/ddr.21511/fullpdf

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