QSAR of adenosine A3 receptor antagonist 1,2,4-triazolo[4,3-a]quinoxalin-1-one derivatives using chemometric tools-Reference-Cited by-同舟云学术

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QSAR of adenosine A3 receptor antagonist 1,2,4-triazolo[4,3-a]quinoxalin-1-one derivatives using chemometric tools

Published:2005-08 Issue:16 Volume:15 Page:3737-3743
ISSN:0960-894X
Container-title:Bioorganic & Medicinal Chemistry Letters
language:en
Short-container-title:Bioorganic & Medicinal Chemistry Letters

Author:

Bhattacharya Prosenjit,Roy Kunal

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference54 articles.

1. Franke, R. Theoretical Drug Design Methods, Vol. 7, Elsevier, Amsterdam 1984.

2. Exploring QSAR;Hansch,1995

3. p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure

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2. Design, synthesis and photoinduced DNA cleavage studies of [1,2,4]-triazolo[4,3-a]quinoxalin-4(5H)-ones;Bioorganic Chemistry;2019-07

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