Quantum parameters based study of some heterocycles using density functional theory method: A comparative theoretical study
Author:
Affiliation:
1. Department of Chemistry, MMECMaharishi Markandeshwar (Deemed to be University) Ambala India
Publisher
Wiley
Subject
General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201900134
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1. Structural modifications of quinoline-based antimalarial agents: Recent developments
2. Discovery of Novel Targets of Quinoline Drugs in the Human Purine Binding Proteome
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