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Simulations Studies of Protein Kinases that are Molecular Targets in Cancer
Author(s) -
Friedman Ran,
Bjelic Sinisa
Publication year - 2020
Publication title -
israel journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.908
H-Index - 54
eISSN - 1869-5868
pISSN - 0021-2148
DOI - 10.1002/ijch.202000015
Subject(s) - chemistry , kinase , enzyme , computational biology , molecular dynamics , protein kinase a , biochemistry , biology , computational chemistry
Protein kinases are enzymes with partially overlapping specificities, many of which are important clinical targets. In this article, we give some background on protein kinases and discuss in more depth four such enzymes that have been studied in our labs using computer simulations. The combination of molecular dynamics simulations and enzyme or cell growth experiments was instrumental to explain why certain mutations lead (or do not lead) to resistance to targeted therapy aimed at these proteins. Stochastic network simulations were used to study protein‐protein interactions and suggest points for intervention against tumour growth.

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