Kovalente Inhibitoren: Modellierung und Design = Covalent Inhibitors : Modeling and Design
Gespeichert in:
1. Verfasser: | |
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Format: | Abschlussarbeit Buch |
Sprache: | German |
Veröffentlicht: |
Würzburg
2024
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Schlagworte: | |
Online-Zugang: | kostenfrei |
Beschreibung: | 214 Seiten Illustrationen, Diagramme |
DOI: | 10.25972/OPUS-35933 |
Internformat
MARC
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245 | 1 | 0 | |a Kovalente Inhibitoren |b Modellierung und Design = Covalent Inhibitors : Modeling and Design |c vorgelegt von Erik Endres aus Würzburg |
246 | 1 | 1 | |a Covalent Inhibitors |
264 | 1 | |a Würzburg |c 2024 | |
300 | |a 214 Seiten |b Illustrationen, Diagramme | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
502 | |b Dissertation |c Julius-Maximilians-Universität Würzburg |d 2024 | ||
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583 | 1 | |a Archivierung/Langzeitarchivierung gewährleistet |5 DE-101 |2 pdager | |
650 | 0 | 7 | |a Inhibitor |0 (DE-588)4027007-5 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Computational chemistry |0 (DE-588)4290091-8 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Docking |g Chemie |0 (DE-588)1059654555 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Arzneimitteldesign |0 (DE-588)4278218-1 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Molekulardynamik |0 (DE-588)4170370-4 |2 gnd |9 rswk-swf |
653 | |a Cathepsin | ||
653 | |a Deubiquitinasen | ||
653 | |a Kovalente Inhibitoren | ||
655 | 7 | |0 (DE-588)4113937-9 |a Hochschulschrift |2 gnd-content | |
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689 | 0 | 1 | |a Docking |g Chemie |0 (DE-588)1059654555 |D s |
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Datensatz im Suchindex
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adam_text | |
any_adam_object | |
author | Endres, Erik 19XX- |
author_GND | (DE-588)1338196162 |
author_facet | Endres, Erik 19XX- |
author_role | aut |
author_sort | Endres, Erik 19XX- |
author_variant | e e ee |
building | Verbundindex |
bvnumber | BV049811499 |
classification_rvk | VS 5070 |
collection | ebook |
ctrlnum | (OCoLC)1454741839 (DE-599)BVBBV049811499 |
discipline | Chemie / Pharmazie |
doi_str_mv | 10.25972/OPUS-35933 |
format | Thesis Book |
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genre | (DE-588)4113937-9 Hochschulschrift gnd-content |
genre_facet | Hochschulschrift |
id | DE-604.BV049811499 |
illustrated | Illustrated |
indexdate | 2024-12-20T09:00:38Z |
institution | BVB |
language | German |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-035151868 |
oclc_num | 1454741839 |
open_access_boolean | 1 |
owner | DE-384 DE-473 DE-BY-UBG DE-703 DE-1051 DE-824 DE-29 DE-12 DE-91 DE-BY-TUM DE-19 DE-BY-UBM DE-1049 DE-92 DE-739 DE-898 DE-BY-UBR DE-355 DE-BY-UBR DE-706 DE-20 DE-1102 DE-860 DE-2174 |
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physical | 214 Seiten Illustrationen, Diagramme |
psigel | ebook |
publishDate | 2024 |
publishDateSearch | 2024 |
publishDateSort | 2024 |
record_format | marc |
spelling | Endres, Erik 19XX- Verfasser (DE-588)1338196162 aut Kovalente Inhibitoren Modellierung und Design = Covalent Inhibitors : Modeling and Design vorgelegt von Erik Endres aus Würzburg Covalent Inhibitors Würzburg 2024 214 Seiten Illustrationen, Diagramme txt rdacontent n rdamedia nc rdacarrier Dissertation Julius-Maximilians-Universität Würzburg 2024 Zusammenfassung in deutscher und englischer Sprache Archivierung/Langzeitarchivierung gewährleistet DE-101 pdager Inhibitor (DE-588)4027007-5 gnd rswk-swf Computational chemistry (DE-588)4290091-8 gnd rswk-swf Docking Chemie (DE-588)1059654555 gnd rswk-swf Arzneimitteldesign (DE-588)4278218-1 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Cathepsin Deubiquitinasen Kovalente Inhibitoren (DE-588)4113937-9 Hochschulschrift gnd-content Molekulardynamik (DE-588)4170370-4 s Docking Chemie (DE-588)1059654555 s Inhibitor (DE-588)4027007-5 s Computational chemistry (DE-588)4290091-8 s Arzneimitteldesign (DE-588)4278218-1 s DE-604 Erscheint auch als Online-Ausgabe urn:nbn:de:bvb:20-opus-359330 doi:10.25972/OPUS-35933 https://doi.org/10.25972/OPUS-35933 Resolving-System kostenfrei Volltext 1\p emakn 0,17547 20240702 DE-101 https://d-nb.info/provenance/plan#emakn 2\p emasg 0,40616 20240702 DE-101 https://d-nb.info/provenance/plan#emasg 3\p npi 20240701 DE-101 https://d-nb.info/provenance/plan#npi |
spellingShingle | Endres, Erik 19XX- Kovalente Inhibitoren Modellierung und Design = Covalent Inhibitors : Modeling and Design Inhibitor (DE-588)4027007-5 gnd Computational chemistry (DE-588)4290091-8 gnd Docking Chemie (DE-588)1059654555 gnd Arzneimitteldesign (DE-588)4278218-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
subject_GND | (DE-588)4027007-5 (DE-588)4290091-8 (DE-588)1059654555 (DE-588)4278218-1 (DE-588)4170370-4 (DE-588)4113937-9 |
title | Kovalente Inhibitoren Modellierung und Design = Covalent Inhibitors : Modeling and Design |
title_alt | Covalent Inhibitors |
title_auth | Kovalente Inhibitoren Modellierung und Design = Covalent Inhibitors : Modeling and Design |
title_exact_search | Kovalente Inhibitoren Modellierung und Design = Covalent Inhibitors : Modeling and Design |
title_full | Kovalente Inhibitoren Modellierung und Design = Covalent Inhibitors : Modeling and Design vorgelegt von Erik Endres aus Würzburg |
title_fullStr | Kovalente Inhibitoren Modellierung und Design = Covalent Inhibitors : Modeling and Design vorgelegt von Erik Endres aus Würzburg |
title_full_unstemmed | Kovalente Inhibitoren Modellierung und Design = Covalent Inhibitors : Modeling and Design vorgelegt von Erik Endres aus Würzburg |
title_short | Kovalente Inhibitoren |
title_sort | kovalente inhibitoren modellierung und design covalent inhibitors modeling and design |
title_sub | Modellierung und Design = Covalent Inhibitors : Modeling and Design |
topic | Inhibitor (DE-588)4027007-5 gnd Computational chemistry (DE-588)4290091-8 gnd Docking Chemie (DE-588)1059654555 gnd Arzneimitteldesign (DE-588)4278218-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
topic_facet | Inhibitor Computational chemistry Docking Chemie Arzneimitteldesign Molekulardynamik Hochschulschrift |
url | https://doi.org/10.25972/OPUS-35933 |
work_keys_str_mv | AT endreserik kovalenteinhibitorenmodellierungunddesigncovalentinhibitorsmodelinganddesign AT endreserik covalentinhibitors |