Hochschulschrift
Free energy calculations of protein-ligand complexes with computational molecular dynamics
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
Göttingen, Univ., Diss., 2008
- Schlagwort
-
Proteine
Molekülstruktur
Strukturbiologie
Computersimulation
- Urheber
- URN
-
urn:nbn:de:gbv:7-webdoc-1929-8
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:52 MEZ
Datenpartner
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Objekttyp
- Hochschulschrift
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