reference/14276759

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contentType	Journal Article
issn	0223-5234
pageRange	113676-
publicationName	European Journal of Medicinal Chemistry
startingPage	113676
bibliographicCitation	Coghi P, Ng JPL, Kadioglu O, Law BYK, Qiu AC, Saeed MEM, Chen X, Ip CK, Efferth T, Liu L, Wong VKW. Synthesis, computational docking and biological evaluation of celastrol derivatives as dual inhibitors of SERCA and P-glycoprotein in cancer therapy. European Journal of Medicinal Chemistry. 2021 Nov;224():113676. doi: 10.1016/j.ejmech.2021.113676.
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date	2021-11-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://pubmed.ncbi.nlm.nih.gov/34256125 https://doi.org/10.1016/j.ejmech.2021.113676
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language	English
source	https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/
title	Synthesis, computational docking and biological evaluation of celastrol derivatives as dual inhibitors of SERCA and P-glycoprotein in cancer therapy
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