Abstract
A series of known Food and Drug Administration (FDA) approved anticancer drugs were collected from the literature and docked against mTOR receptor which has been identified in present time as a target for therapeutic anticancer agents. The compounds binding affinity were calculated after minimising the interaction within the binding pockets’ of the mTOR (4JT6) receptor.
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CITATION STYLE
Arthur, D. E., Akoji, J. N., Sahnoun, R., Okafor, G. C., Abdullahi, K. L., Abdullahi, S. A., & Mgbemena, C. (2021). A theoretical insight in interactions of some chemical compounds as mTOR inhibitors. Bulletin of the National Research Centre, 45(1). https://doi.org/10.1186/s42269-021-00525-x
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