Computer-assisted lead finding and optimization: current tools for medicinal chemistry
Gespeichert in:
| Format: | Elektronisch Tagungsbericht E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Basel
Verlag Helvetica Chimica Acta
©1997
|
| Schlagworte: | |
| Online-Zugang: | FRO01 UBG01 Volltext |
| Beschreibung: | "The 11th European Symposium on Quantative Structe-Activity Relationships was held SEptember 1-6, 1996 ... University of Lausanne, Switzerland"--Preface Includes bibliographical references and index |
| Beschreibung: | 1 Online-Ressource (xii, 553 pages) 25 cm |
| ISBN: | 9783906390406 3906390403 |
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Datensatz im Suchindex
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| dewey-full | 615/.19 |
| dewey-hundreds | 600 - Technology (Applied sciences) |
| dewey-ones | 615 - Pharmacology and therapeutics |
| dewey-raw | 615/.19 |
| dewey-search | 615/.19 |
| dewey-sort | 3615 219 |
| dewey-tens | 610 - Medicine and health |
| discipline | Medizin |
| format | Electronic Conference Proceeding eBook |
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| spelling | Computer-assisted lead finding and optimization current tools for medicinal chemistry editors, Han van de Waterbeemd, Bernard Testa, Gerd Folkers Basel Verlag Helvetica Chimica Acta ©1997 1 Online-Ressource (xii, 553 pages) 25 cm txt rdacontent c rdamedia cr rdacarrier "The 11th European Symposium on Quantative Structe-Activity Relationships was held SEptember 1-6, 1996 ... University of Lausanne, Switzerland"--Preface Includes bibliographical references and index Online-Ausgabe Mode of access: World Wide Web 1997 Conference papers and proceedings fast Computer-aided design fast Drugs / Design / Computer simulation fast Drugs / Structure-activity relationships / Computer simulation fast Pharmaceutical chemistry / Computer simulation fast Drugs / Structure-activity relationships / Computer simulation / Congresses Drugs / Design / Computer simulation / Congresses Computer-aided design / Congresses Pharmaceutical chemistry / Computer simulation / Congresses Molekulardesign (DE-588)4265444-0 gnd rswk-swf Struktur-Aktivitäts-Beziehung (DE-588)4183784-8 gnd rswk-swf Computerunterstütztes Verfahren (DE-588)4139030-1 gnd rswk-swf QSAR (DE-588)4205429-1 gnd rswk-swf (DE-588)1071861417 Konferenzschrift gnd-content Molekulardesign (DE-588)4265444-0 s Struktur-Aktivitäts-Beziehung (DE-588)4183784-8 s 1\p DE-604 QSAR (DE-588)4205429-1 s Computerunterstütztes Verfahren (DE-588)4139030-1 s 2\p DE-604 Waterbeemd, Han van de 1954- Sonstige (DE-588)11443963X oth Testa, Bernard Sonstige oth Folkers, Gerd 1953- Sonstige (DE-588)120208857 oth European Symposium on Quantitative Structure Activity Relationships 11 1996 Lausanne Sonstige (DE-588)6000260-8 oth Reproduktion von Computer-assisted lead finding and optimization ©1997 https://onlinelibrary.wiley.com/doi/book/10.1002/9783906390406 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Computer-assisted lead finding and optimization current tools for medicinal chemistry Conference papers and proceedings fast Computer-aided design fast Drugs / Design / Computer simulation fast Drugs / Structure-activity relationships / Computer simulation fast Pharmaceutical chemistry / Computer simulation fast Drugs / Structure-activity relationships / Computer simulation / Congresses Drugs / Design / Computer simulation / Congresses Computer-aided design / Congresses Pharmaceutical chemistry / Computer simulation / Congresses Molekulardesign (DE-588)4265444-0 gnd Struktur-Aktivitäts-Beziehung (DE-588)4183784-8 gnd Computerunterstütztes Verfahren (DE-588)4139030-1 gnd QSAR (DE-588)4205429-1 gnd |
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| title | Computer-assisted lead finding and optimization current tools for medicinal chemistry |
| title_auth | Computer-assisted lead finding and optimization current tools for medicinal chemistry |
| title_exact_search | Computer-assisted lead finding and optimization current tools for medicinal chemistry |
| title_full | Computer-assisted lead finding and optimization current tools for medicinal chemistry editors, Han van de Waterbeemd, Bernard Testa, Gerd Folkers |
| title_fullStr | Computer-assisted lead finding and optimization current tools for medicinal chemistry editors, Han van de Waterbeemd, Bernard Testa, Gerd Folkers |
| title_full_unstemmed | Computer-assisted lead finding and optimization current tools for medicinal chemistry editors, Han van de Waterbeemd, Bernard Testa, Gerd Folkers |
| title_short | Computer-assisted lead finding and optimization |
| title_sort | computer assisted lead finding and optimization current tools for medicinal chemistry |
| title_sub | current tools for medicinal chemistry |
| topic | Conference papers and proceedings fast Computer-aided design fast Drugs / Design / Computer simulation fast Drugs / Structure-activity relationships / Computer simulation fast Pharmaceutical chemistry / Computer simulation fast Drugs / Structure-activity relationships / Computer simulation / Congresses Drugs / Design / Computer simulation / Congresses Computer-aided design / Congresses Pharmaceutical chemistry / Computer simulation / Congresses Molekulardesign (DE-588)4265444-0 gnd Struktur-Aktivitäts-Beziehung (DE-588)4183784-8 gnd Computerunterstütztes Verfahren (DE-588)4139030-1 gnd QSAR (DE-588)4205429-1 gnd |
| topic_facet | Conference papers and proceedings Computer-aided design Drugs / Design / Computer simulation Drugs / Structure-activity relationships / Computer simulation Pharmaceutical chemistry / Computer simulation Drugs / Structure-activity relationships / Computer simulation / Congresses Drugs / Design / Computer simulation / Congresses Computer-aided design / Congresses Pharmaceutical chemistry / Computer simulation / Congresses Molekulardesign Struktur-Aktivitäts-Beziehung Computerunterstütztes Verfahren QSAR Konferenzschrift |
| url | https://onlinelibrary.wiley.com/doi/book/10.1002/9783906390406 |
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