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Simulations Studies of Protein Kinases that are Molecular Targets in Cancer
Linnaeus University, Faculty of Health and Life Sciences, Department of Chemistry and Biomedical Sciences. (CCBG;Linnaeus Ctr Biomat Chem, BMC)ORCID iD: 0000-0001-8696-3104
Linnaeus University, Faculty of Health and Life Sciences, Department of Chemistry and Biomedical Sciences. (Protein Engineering Group)ORCID iD: 0000-0002-9300-614X
2020 (English)In: Israel Journal of Chemistry, ISSN 0021-2148, Vol. 60, no 7, p. 667-680Article, review/survey (Refereed) Published
Abstract [en]

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.

Place, publisher, year, edition, pages
John Wiley & Sons, 2020. Vol. 60, no 7, p. 667-680
Keywords [en]
molecular dynamics, leukaemia, Abl1, ALK, CDK6, FLT3
National Category
Biochemistry and Molecular Biology
Research subject
Chemistry, Biochemistry
Identifiers
URN: urn:nbn:se:lnu:diva-95408DOI: 10.1002/ijch.202000015ISI: 000532539200001Scopus ID: 2-s2.0-85084443082OAI: oai:DiVA.org:lnu-95408DiVA, id: diva2:1434601
Note

Epub 2020

Available from: 2020-06-03 Created: 2020-06-03 Last updated: 2022-03-09Bibliographically approved

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Friedman, RanBjelic, Sinisa

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