Optimized magnesium force field parameters for biomolecular simulations with accurate solvation, ion-binding, and water-exchange properties
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- Extent
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Online-Ressource
- Language
-
Englisch
- Bibliographic citation
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In: Journal of Chemical Theory and Computation, 17, 4, S. 2530-2540
- Event
-
Veröffentlichung
- (where)
-
Augsburg
- (who)
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Universität Augsburg
- (when)
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2021
- Event
-
Veröffentlichung
- (who)
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American Chemical Society (ACS)
- (when)
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2021
- Creator
- DOI
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10.1021/acs.jctc.0c01281
- URN
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urn:nbn:de:bvb:384-opus4-941915
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:27 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Grotz, Kara K.
- Cruz-León, Sergio
- Schwierz, Nadine
- Universität Augsburg
- American Chemical Society (ACS)
Time of origin
- 2021
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Extended magnesium and calcium force field parameters for accurate ion–nucleic acid interactions in biomolecular simulations
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