Concepedia

Spectroscopic investigations, ab-initio DFT calculations, molecular docking and in-vitro assay studies of novel oxovanadium(V)chalcone complexes as potential antidiabetic agents

Mandeep Kaur, Raj Kaushal

Journal of Molecular Structure · 2022 · 15 citations · 43 references

DOI

Concepts

References

43

Ligand docking and binding site analysis with PyMOL and Autodock/Vina

Daniel Seeliger, Bert L. de Groot · Journal of Computer-Aided Molecular Design · 2010 · 2.6K citations · Full text

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α-glucosidase inhibitors from plants: A natural approach to treat diabetes

Vipin Kumar, Om Prakash, Sunil Kumar et al. · Pharmacognosy Reviews/Bioinformatics Trends/Pharmacognosy review · 2011 · 709 citations · Full text

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Inhibitory kinetics and mechanism of kaempferol on α-glucosidase

Xi Peng, Guowen Zhang, Yijing Liao et al. · Food Chemistry · 2015 · 392 citations

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Coordination chemistry of vanadium in metallopharmaceutical candidate compounds

K.H. Thompson · Coordination Chemistry Reviews · 2001 · 335 citations

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Empirical Formulae to Molecular Structures of Metal Complexes by Molar Conductance

Imran Ali, Waseem A. Wani, Kishwar Saleem · Synthesis and Reactivity in Inorganic Metal-Organic and Nano-Metal Chemistry · 2013 · 326 citations

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