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Simulations of Biomolecules in Electrolyte Solutions
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
2019 (English)In: Advanced Theory and Simulations, E-ISSN 2513-0390, Vol. 2, no 4, p. 1-10, article id 1800163Article in journal (Refereed) Published
Abstract [en]

Biomolecules including proteins, lipid membranes, and nucleic acids operate at an aqueous milieu that includes solvated ions. The interactions with ions affect biomolecules in different ways depending on the nature of the solute and the type of the ions. The dynamic nature of small soluble ions makes it difficult to follow them by structural methods. Consequently, theories were developed to explain how biomolecules interact in an environment that includes electrolytes. Moreover, simulations studies are often used to study such systems at the molecular or atomistic level. The status of the field, and inparticular of simulation studies, is the subject of this progress report.

Place, publisher, year, edition, pages
Wiley-Blackwell, 2019. Vol. 2, no 4, p. 1-10, article id 1800163
National Category
Theoretical Chemistry
Research subject
Natural Science, Chemistry
Identifiers
URN: urn:nbn:se:lnu:diva-79570DOI: 10.1002/adts.201800163ISI: 000463986600005OAI: oai:DiVA.org:lnu-79570DiVA, id: diva2:1279115
Available from: 2019-01-15 Created: 2019-01-15 Last updated: 2019-04-30Bibliographically approved

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Friedman, Ran

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