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|Title:||Structural insights into the design of small molecule inhibitors that selectively antagonize Mcl-1||Authors:||Bernardo, P.H.
|Issue Date:||11-Mar-2010||Citation:||Bernardo, P.H., Sivaraman, T., Wan, K.-F., Xu, J., Krishnamoorthy, J., Sons, C.M., Tian, L., Chin, J.S.F., Lim, D.S.W., Mok, H.Y.K., Yu, V.C., Tong, J.C., Chai, C.L.L. (2010-03-11). Structural insights into the design of small molecule inhibitors that selectively antagonize Mcl-1. Journal of Medicinal Chemistry 53 (5) : 2314-2318. ScholarBank@NUS Repository. https://doi.org/10.1021/jm901469p||Abstract:||The screening of a small focused library of rhodanine derivatives as inhibitors of Bcl-2 proteins led to the discovery of two structurally related compounds with different binding profiles against the Bcl-XL and the Mcl-1 proteins. Subsequent NMR studies with mutant proteins and in silico docking studies provide a possible rationale for the observed specificity. © 2010 American Chemical Society.||Source Title:||Journal of Medicinal Chemistry||URI:||http://scholarbank.nus.edu.sg/handle/10635/101765||ISSN:||00222623||DOI:||10.1021/jm901469p|
|Appears in Collections:||Staff Publications|
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