lnu.sePublications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
The Emerging Role of Molecular Dynamics Simulations in Cancer Research
Linnaeus University, Faculty of Health and Life Sciences, Department of Chemistry and Biomedical Sciences. (CCBG;BMC)ORCID iD: 0000-0001-8696-3104
2024 (English)In: Comprehensive Computational Chemistry: Molecular Dynamics Simulations and Reaction Rates / [ed] Yanez, Manuel and Boyd, Russell J., Oxford. UK: Elsevier, 2024, p. 910-920Chapter in book (Refereed)
Sustainable development
SDG 3: Ensure healthy lives and promote well-being for all at all ages
Abstract [en]

Cancers ultimately develop due to aberrations that involve proteins and modify their effects. Given that the structures of many proteinsinvolved in cancer pathogenesis are known, numerous studies have employed MD simulations in cancer research. In this chapter, somecauses and treatments for cancer are briefly introduced. Thereafter, systems where cancer development or therapy have been studied byMD simulations are described, focusing on contemporary subjects of interest. These include tumor cell metabolism, RAS proteins,driver mutations, allosteric inhibitors, kinetics of drug binding, activation of protein kinases and anticancer drug delivery. While notproviding a complete picture of the fields, these subjects allow the reader to understand what sorts of systems are studied, how, andwhich conclusions can be made with the help of MD simulations. This might help the interested reader to utilize such simulations forfurther studies in the field.

Place, publisher, year, edition, pages
Oxford. UK: Elsevier, 2024. p. 910-920
Series
Comprehensive Computational Chemistry ; 3
National Category
Physical Chemistry
Research subject
Chemistry, Physical Chemistry
Identifiers
URN: urn:nbn:se:lnu:diva-127925DOI: 10.1016/B978-0-12-821978-2.00088-XScopus ID: 2-s2.0-85191818771OAI: oai:DiVA.org:lnu-127925DiVA, id: diva2:1839679
Note

Bidrag till encyklopedi 

Available from: 2024-02-21 Created: 2024-02-21 Last updated: 2024-09-26Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full textScopus

Authority records

Friedman, Ran

Search in DiVA

By author/editor
Friedman, Ran
By organisation
Department of Chemistry and Biomedical Sciences
Physical Chemistry

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 94 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf