Molecular docking and GC-MS data for the inhibition of RAD51 expression by a compound from Clerodendrum inerme L.

Screening of potential inhibitors for RAD51 from petroleum ether extract of Clerodendrum inerme L. (C.inerme) is of interest. Presence of phytocompounds was identified using GC-MS analysis. Molecular docking and ADME properties were calculated for potential inhibitors for RAD51. A total of 25 phytoc...

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Detalles Bibliográficos
Autores principales: Marikkannu, Karthikeyan Kalimuthu Ayyakkalai, Ganesan, Sasireka
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Biomedical Informatics 2021
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049098/
https://www.ncbi.nlm.nih.gov/pubmed/35540702
http://dx.doi.org/10.6026/97320630017767

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049098/
https://www.ncbi.nlm.nih.gov/pubmed/35540702
http://dx.doi.org/10.6026/97320630017767

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