Computational drug design: a guide for computational and medicinal chemists
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Hoboken, N.J.
John Wiley & Sons
c2009
|
| Schlagworte: | |
| Beschreibung: | Includes bibliographical references and index |
| Beschreibung: | xxxvi, 307 p. |
| ISBN: | 9780470126851 047012685X |
Internformat
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| 100 | 1 | |a Young, David C. |d 1964- |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Computational drug design |b a guide for computational and medicinal chemists |c David C. Young |
| 264 | 1 | |a Hoboken, N.J. |b John Wiley & Sons |c c2009 | |
| 300 | |a xxxvi, 307 p. | ||
| 336 | |b txt |2 rdacontent | ||
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| 338 | |b cr |2 rdacarrier | ||
| 500 | |a Includes bibliographical references and index | ||
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Mathematisches Modell | |
| 650 | 4 | |a Drugs |x Design |x Mathematical models | |
| 650 | 4 | |a Drugs |x Design |x Data processing | |
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Datensatz im Suchindex
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| author | Young, David C. 1964- |
| author_facet | Young, David C. 1964- |
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| author_sort | Young, David C. 1964- |
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| bvnumber | BV044187545 |
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| dewey-full | 615/.190285 |
| dewey-hundreds | 600 - Technology (Applied sciences) |
| dewey-ones | 615 - Pharmacology and therapeutics |
| dewey-raw | 615/.190285 |
| dewey-search | 615/.190285 |
| dewey-sort | 3615 6190285 |
| dewey-tens | 610 - Medicine and health |
| discipline | Chemie / Pharmazie Medizin |
| format | Electronic eBook |
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| id | DE-604.BV044187545 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:46:09Z |
| institution | BVB |
| isbn | 9780470126851 047012685X |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-029594336 |
| oclc_num | 352838369 |
| open_access_boolean | |
| physical | xxxvi, 307 p. |
| psigel | ZDB-30-PAD |
| publishDate | 2009 |
| publishDateSearch | 2009 |
| publishDateSort | 2009 |
| publisher | John Wiley & Sons |
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| spelling | Young, David C. 1964- Verfasser aut Computational drug design a guide for computational and medicinal chemists David C. Young Hoboken, N.J. John Wiley & Sons c2009 xxxvi, 307 p. txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references and index Datenverarbeitung Mathematisches Modell Drugs Design Mathematical models Drugs Design Data processing Arzneimitteldesign (DE-588)4278218-1 gnd rswk-swf Arzneimitteldesign (DE-588)4278218-1 s 1\p DE-604 Erscheint auch als Druck-Ausgabe, Hardcover 978-0-470-12685-1 Erscheint auch als Druck-Ausgabe, Hardcover 0-470-12685-X 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Young, David C. 1964- Computational drug design a guide for computational and medicinal chemists Datenverarbeitung Mathematisches Modell Drugs Design Mathematical models Drugs Design Data processing Arzneimitteldesign (DE-588)4278218-1 gnd |
| subject_GND | (DE-588)4278218-1 |
| title | Computational drug design a guide for computational and medicinal chemists |
| title_auth | Computational drug design a guide for computational and medicinal chemists |
| title_exact_search | Computational drug design a guide for computational and medicinal chemists |
| title_full | Computational drug design a guide for computational and medicinal chemists David C. Young |
| title_fullStr | Computational drug design a guide for computational and medicinal chemists David C. Young |
| title_full_unstemmed | Computational drug design a guide for computational and medicinal chemists David C. Young |
| title_short | Computational drug design |
| title_sort | computational drug design a guide for computational and medicinal chemists |
| title_sub | a guide for computational and medicinal chemists |
| topic | Datenverarbeitung Mathematisches Modell Drugs Design Mathematical models Drugs Design Data processing Arzneimitteldesign (DE-588)4278218-1 gnd |
| topic_facet | Datenverarbeitung Mathematisches Modell Drugs Design Mathematical models Drugs Design Data processing Arzneimitteldesign |
| work_keys_str_mv | AT youngdavidc computationaldrugdesignaguideforcomputationalandmedicinalchemists |