Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
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1434-4475
- Extent
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Online-Ressource
- Language
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Englisch
- Notes
-
online resource.
- Bibliographic citation
-
Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations ; day:22 ; month:2 ; year:2016 ; pages:1-11
Monatshefte für Chemie ; (22.2.2016), 1-11
- Creator
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Wieder, Marcus
- Contributor
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Perricone, Ugo
Seidel, Thomas
Boresch, Stefan
Langer, Thierry
SpringerLink (Online service)
- DOI
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10.1007/s00706-016-1674-1
- URN
-
urn:nbn:de:1111-201602235556
- Rights
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Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:24 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
- Wieder, Marcus
- Perricone, Ugo
- Seidel, Thomas
- Boresch, Stefan
- Langer, Thierry
- SpringerLink (Online service)
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