Modeling of Protein Assemblies Through Global Docking and Accelerated Molecular Dynamics Simulation
- Weitere Titel
-
Modellierung von Proteinverbänden durch globales Andocken und beschleunigte Molekulardynamiksimulation
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
München, Technische Universität München, Dissertation, 2022
- Schlagwort
-
Molecular dynamics
- Ereignis
-
Veröffentlichung
- (wo)
-
München
- (wer)
-
Universitätsbibliothek der TU München
- (wann)
-
2022
- Urheber
-
Pourjafar-Dehkordi, Danial
- Beteiligte Personen und Organisationen
- URN
-
urn:nbn:de:bvb:91-diss-20220207-1624504-1-1
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:52 MEZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Pourjafar-Dehkordi, Danial
- Zacharias, Martin
- Alim, Karen
- Universitätsbibliothek der TU München
Entstanden
- 2022
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