Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
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1434-4475
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Anmerkungen
-
online resource.
- Erschienen in
-
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
- Urheber
-
Wieder, Marcus
- Beteiligte Personen und Organisationen
-
Perricone, Ugo
Seidel, Thomas
Boresch, Stefan
Langer, Thierry
SpringerLink (Online service)
- DOI
-
10.1007/s00706-016-1674-1
- URN
-
urn:nbn:de:1111-201602235556
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:24 MESZ
Datenpartner
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Beteiligte
- Wieder, Marcus
- Perricone, Ugo
- Seidel, Thomas
- Boresch, Stefan
- Langer, Thierry
- SpringerLink (Online service)
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