Hochschulschrift
Computational design and analysis of binding pockets at protein-protein interaction interfaces
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
Saarbrücken, Univ., Diss., 2009
- Schlagwort
-
Arzneimitteldesign ; Protein-Protein-Wechselwirkung ; Computational chemistry ; Docking protein ; Molekulardynamik
Arzneimittelentwicklung
Arzneimitteldesign
- Urheber
- URN
-
urn:nbn:de:bsz:291-scidok-25345
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
14.08.2025, 11:03 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
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Objekttyp
- Hochschulschrift
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