Hochschulschrift
Enhanced Small Molecule Similarity for Quantitative Structure-Activity Relationship Modeling and Cheminformatics Applications
- Alternative title
-
Verbesserte Ähnlichkeitskonzepte für kleine Moleküle zur Modellierung von Struktur-Wirkungsbeziehungen und für chemoinformatische Anwendungen
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
München, Technische Universität München, Diss., 2014
- Keyword
-
Chemische Struktur
Molekül
Molekülstruktur
Datenverarbeitung
Computerunterstütztes Verfahren
- Event
-
Veröffentlichung
- (where)
-
München
- (who)
-
Universitätsbibliothek der TU München
- (when)
-
2014
- Creator
- Contributor
-
Rost, Burkhard
Kramer, Stefan
- URN
-
urn:nbn:de:bvb:91-diss-20140613-1185447-0-8
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
25.03.2025, 1:47 PM CET
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.
Object type
- Hochschulschrift
Associated
- Girschick, Tobias
- Rost, Burkhard
- Kramer, Stefan
- Universitätsbibliothek der TU München
Time of origin
- 2014
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A combinatorial approach to study structure-activity relationships of myosins and dynamins using small molecule modulators
Intrinsic and extrinsic approaches to modulate the structure-activity relationship of cell-penetrating peptides
Enhanced small molecule similarity for quantitative structure-activity relationship modeling and cheminformatics applications
Structure-activity relationship studies of novel P2Y₂ receptor antagonists and novel small molecule modulators of the circadian clock
Multi-faceted structure-activity relationship analysis using graphical representations
Multi-faceted Structure-Activity Relationship Analysis Using Graphical Representations
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Microcystins: Synthesis and structure–activity relationship studies toward PP1 and PP2A
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