Computational study of 2,3-disubstituted-4(3H)quinazolinone derivatives as CNS active compounds: QSAR approach

Autor:	Vaibhav Rajoriya, Rakesh Kumar Jain, Varsha Kashaw
Rok vydání:	2018
Předmět:	Quantitative structure–activity relationship chemistry.chemical_compound Chemistry General Materials Science Quinazolinone Combinatorial chemistry
Zdroj:	Asian Journal of Pharmacy and Pharmacology. 4:602-607
ISSN:	2455-2674
DOI:	10.31024/ajpp.2018.4.5.9
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::950f49513fd45693e7a1387782408ff3 https://doi.org/10.31024/ajpp.2018.4.5.9 Zobrazit plný text záznamu