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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Biomedical Informatics
2021
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| Materias: | |
| 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 |