Reviews in computational chemistry, Volume 11:
Gespeichert in:
Format: | Elektronisch E-Book |
---|---|
Sprache: | English |
Veröffentlicht: |
New York
Wiley-VCH
©1997
|
Schriftenreihe: | Reviews in computational chemistry
11 |
Schlagworte: | |
Online-Zugang: | FRO01 UBG01 Volltext |
Beschreibung: | "The theme of this eleventh volume is computer-aided ligand design and modeling of biomolecules"--Page v Includes bibliographical references and indexes Volume 11 Reviews in Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd The Theme of this Eleventh Volume is Computer-Aided Ligand Design and Modeling of Biomolecules. A Stellar Group of Scientists from Around the World Join in this Volume to Provide Tutorials for Beginners and Experts. Chapters 1 and 2 Take A Detailed Look at De Novo Design Methodologies for Discovering New Ligands which May Become Pharmaceuticals. Chapters 3 and 4 Cover the Methods and Applications of Three-Dimensional Quantitative Structure-Activity Relationships (3D-QSAR) Currently Used in Drug Discovery. Ways t |
Beschreibung: | 1 Online-Ressource (xxiv, 431 pages) |
ISBN: | 9780470126158 9780470125885 0470125888 0470126159 9780471192480 |
Internformat
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discipline | Chemie / Pharmazie |
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isbn | 9780470126158 9780470125885 0470125888 0470126159 9780471192480 |
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spelling | Reviews in computational chemistry, Volume 11 edited by Kenny B. Lipkowitz and Donald B. Boyd New York Wiley-VCH ©1997 1 Online-Ressource (xxiv, 431 pages) txt rdacontent c rdamedia cr rdacarrier Reviews in computational chemistry 11 "The theme of this eleventh volume is computer-aided ligand design and modeling of biomolecules"--Page v Includes bibliographical references and indexes Volume 11 Reviews in Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd The Theme of this Eleventh Volume is Computer-Aided Ligand Design and Modeling of Biomolecules. A Stellar Group of Scientists from Around the World Join in this Volume to Provide Tutorials for Beginners and Experts. Chapters 1 and 2 Take A Detailed Look at De Novo Design Methodologies for Discovering New Ligands which May Become Pharmaceuticals. Chapters 3 and 4 Cover the Methods and Applications of Three-Dimensional Quantitative Structure-Activity Relationships (3D-QSAR) Currently Used in Drug Discovery. Ways t Chimie / Informatique ram Chimie / Mathématiques ram Chemie Datenverarbeitung Chemistry / Data processing Ligands / Data processing Biomolecules / Computer simulation Computerunterstütztes Verfahren (DE-588)4139030-1 gnd rswk-swf Chemie (DE-588)4009816-3 gnd rswk-swf 1\p (DE-588)4143413-4 Aufsatzsammlung gnd-content Chemie (DE-588)4009816-3 s Computerunterstütztes Verfahren (DE-588)4139030-1 s 2\p DE-604 Lipkowitz, Kenny B. Sonstige oth Boyd, Donald B. Sonstige oth https://onlinelibrary.wiley.com/doi/book/10.1002/9780470125885 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 | Reviews in computational chemistry, Volume 11 Chimie / Informatique ram Chimie / Mathématiques ram Chemie Datenverarbeitung Chemistry / Data processing Ligands / Data processing Biomolecules / Computer simulation Computerunterstütztes Verfahren (DE-588)4139030-1 gnd Chemie (DE-588)4009816-3 gnd |
subject_GND | (DE-588)4139030-1 (DE-588)4009816-3 (DE-588)4143413-4 |
title | Reviews in computational chemistry, Volume 11 |
title_auth | Reviews in computational chemistry, Volume 11 |
title_exact_search | Reviews in computational chemistry, Volume 11 |
title_full | Reviews in computational chemistry, Volume 11 edited by Kenny B. Lipkowitz and Donald B. Boyd |
title_fullStr | Reviews in computational chemistry, Volume 11 edited by Kenny B. Lipkowitz and Donald B. Boyd |
title_full_unstemmed | Reviews in computational chemistry, Volume 11 edited by Kenny B. Lipkowitz and Donald B. Boyd |
title_short | Reviews in computational chemistry, Volume 11 |
title_sort | reviews in computational chemistry volume 11 |
topic | Chimie / Informatique ram Chimie / Mathématiques ram Chemie Datenverarbeitung Chemistry / Data processing Ligands / Data processing Biomolecules / Computer simulation Computerunterstütztes Verfahren (DE-588)4139030-1 gnd Chemie (DE-588)4009816-3 gnd |
topic_facet | Chimie / Informatique Chimie / Mathématiques Chemie Datenverarbeitung Chemistry / Data processing Ligands / Data processing Biomolecules / Computer simulation Computerunterstütztes Verfahren Aufsatzsammlung |
url | https://onlinelibrary.wiley.com/doi/book/10.1002/9780470125885 |
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