Molecular structure investigation towards pharmacodynamic activity and QSAR analysis on hypoxanthine using experimental and computational tools
Author:
Affiliation:
1. Department of Physics, A.V.C. College, Mayiladuthurai, Tamilnaduv, India
2. Department of Physics, Kanchi Mamunivar Centre for PG Studies, Puducherry, India
Publisher
Informa UK Limited
Subject
Biochemistry, Genetics and Molecular Biology (miscellaneous),Biomedical Engineering,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1016/j.ejbas.2018.05.011
Reference44 articles.
1. Theoretical calculations and vibrational study of hypoxanthine in aqueous solution
2. Quantum-Mechanical Prediction of Tautomeric Equilibria
3. Highly-Efficient Conversion of Primary Amides to Nitriles Using Indium(III) Triflate as the Catalyst
4. 4-(Substituted)pteridines, analogues of kinetin
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