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- W1781036264 endingPage "10" @default.
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- W1781036264 abstract "A number of computational techniques have been proposed to expedite the process of allosteric ligand binding site identification in inherently flexible and hence challenging drug targets. Some of these techniques have been instrumental in the discovery of allosteric ligand binding sites on Ras proteins, a group of elusive anticancer drug targets. This review provides an overview of these techniques and their application to Ras proteins. A summary of molecular docking and binding site identification is provided first, followed by a more detailed discussion of two specific techniques for binding site identification in ensembles of Ras conformations generated by molecular simulations." @default.
- W1781036264 created "2016-06-24" @default.
- W1781036264 creator A5032271287 @default.
- W1781036264 creator A5087588530 @default.
- W1781036264 creator A5089872314 @default.
- W1781036264 date "2016-01-01" @default.
- W1781036264 modified "2023-10-03" @default.
- W1781036264 title "Computational allosteric ligand binding site identification on Ras proteins" @default.
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- W1781036264 doi "https://doi.org/10.1093/abbs/gmv100" @default.
- W1781036264 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/26487442" @default.
- W1781036264 hasPublicationYear "2016" @default.
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