Theoretical analysis of biomolecular systems: computational simulations, core-set Markov state models, clustering, molecular docking
Gespeichert in:
| 1. Verfasser: | |
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| Format: | Abschlussarbeit Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Berlin
October 2019
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| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | 1 Online-Ressource (XIII, 298 Seiten) Illustrationen, Diagramme |
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| 650 | 4 | |a Core-set Markov State Models | |
| 650 | 4 | |a Molecular Dynamics Simulations | |
| 650 | 4 | |a Molecular Docking | |
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| indexdate | 2024-07-10T08:44:42Z |
| institution | BVB |
| language | English |
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| physical | 1 Online-Ressource (XIII, 298 Seiten) Illustrationen, Diagramme |
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| publishDate | 2019 |
| publishDateSearch | 2019 |
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| spelling | Lemke, Oliver Verfasser (DE-588)1205397574 aut Theoretical analysis of biomolecular systems computational simulations, core-set Markov state models, clustering, molecular docking by Oliver Lemke Berlin October 2019 1 Online-Ressource (XIII, 298 Seiten) Illustrationen, Diagramme txt rdacontent c rdamedia cr rdacarrier Dissertation Freie Universität Berlin 2020 Density-based Clustering Core-set Markov State Models Molecular Dynamics Simulations Molecular Docking (DE-588)4113937-9 Hochschulschrift gnd-content Erscheint auch als Druck-Ausgabe Lemke, Oliver Theoretical analysis of biomolecular systems (DE-604)BV046441852 https://refubium.fu-berlin.de/handle/fub188/26738 Resolving-System kostenfrei Volltext |
| spellingShingle | Lemke, Oliver Theoretical analysis of biomolecular systems computational simulations, core-set Markov state models, clustering, molecular docking Density-based Clustering Core-set Markov State Models Molecular Dynamics Simulations Molecular Docking |
| subject_GND | (DE-588)4113937-9 |
| title | Theoretical analysis of biomolecular systems computational simulations, core-set Markov state models, clustering, molecular docking |
| title_auth | Theoretical analysis of biomolecular systems computational simulations, core-set Markov state models, clustering, molecular docking |
| title_exact_search | Theoretical analysis of biomolecular systems computational simulations, core-set Markov state models, clustering, molecular docking |
| title_full | Theoretical analysis of biomolecular systems computational simulations, core-set Markov state models, clustering, molecular docking by Oliver Lemke |
| title_fullStr | Theoretical analysis of biomolecular systems computational simulations, core-set Markov state models, clustering, molecular docking by Oliver Lemke |
| title_full_unstemmed | Theoretical analysis of biomolecular systems computational simulations, core-set Markov state models, clustering, molecular docking by Oliver Lemke |
| title_short | Theoretical analysis of biomolecular systems |
| title_sort | theoretical analysis of biomolecular systems computational simulations core set markov state models clustering molecular docking |
| title_sub | computational simulations, core-set Markov state models, clustering, molecular docking |
| topic | Density-based Clustering Core-set Markov State Models Molecular Dynamics Simulations Molecular Docking |
| topic_facet | Density-based Clustering Core-set Markov State Models Molecular Dynamics Simulations Molecular Docking Hochschulschrift |
| url | https://refubium.fu-berlin.de/handle/fub188/26738 |
| work_keys_str_mv | AT lemkeoliver theoreticalanalysisofbiomolecularsystemscomputationalsimulationscoresetmarkovstatemodelsclusteringmoleculardocking |