Molecular docking analysis of phytochemicals from ethanolic extract of Crescentia cujete with the auto inhibited parkin catalytic domain
Authors: Anitha, P; Kumar, Praveen K; Shanmughavel, P; Nazeema, TH; Lalitha, G;
Molecular docking analysis of phytochemicals from ethanolic extract of Crescentia cujete with the auto inhibited parkin catalytic domain
Abstract
The autoinhibited Parkin catalytic domain (PDB ID: 4BM9) receptor has been described to have a role in the ubiquitination of α-syn in Parkinson's disease. Therefore, it is of interest to discuss the molecular docking analysis data of phytochemicals from ethanolic extract of Crescentia cujete with the auto inhibited Parkin catalytic domain. We report the docking features of the phytochemical named 1, 2-Ethanediamine, N-(2-aminoethyl) with the target protein for further consideration towards the design and development of anti-Parkinson agents.
Related Organizations
- Bharathiar University India
- Department of Biochemistry Switzerland
- Department of Biochemistry Hong Kong
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This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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