Computational studies of toxicity and properties of β-diketones through topological indices and M/NM-polynomials-Reference-Cited by-同舟云学术

Computational studies of toxicity and properties of β-diketones through topological indices and M/NM-polynomials

Published:2023-06 Issue: Volume:1224 Page:114108
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Huilgol Medha Itagi,Sriram V.,Udupa H. Jayakrishna,Balasubramanian Krishnan

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference66 articles.

1. Recent developments in the synthesis of β-diketones;de Gonzalo;Pharmaceuticals,2021

2. Synthesis, structural characterization and optical nonlinear properties of two azo-β-diketones;Dhumad;J. Mol. Struc.,2021

3. Quantum chemical insights into metabolic inhibition of cytochrome P450 enzymes: piperine, curcumin, and metal complexes of curcumin: promises and bioavailability;Balasubramanian,2016

4. Quantum chemical insights into Alzheimer’s disease: Curcumins chelation with Cu (II), Zn (II), and Pd (II) as a mechanism for its prevention;Balasubramanian;Int. J. Quantum Chem,2016

5. Quantum chemical and docking insights into bioavailability enhancement of curcumin by piperine in pepper;Patil;Chem. A Eur. J.,2016

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