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Molecular Descriptors for Chemoinformatics

Roberto Todeschini

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ISBN 10: 3527318526 / ISBN 13: 9783527318520
Editore: Wiley VCH Verlag Gmbh Jul 2009, 2009
Nuovi Condizione: Neu
Da Rhein-Team Lörrach Ivano Narducci e.K. (Lörrach, Germania)

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Neuware - Dieses Handbuch richtet sich an alle, die einen umfassenden Überblick über die verschiedenen Ansätze zur quantitativen Strukturbeschreibung von Molekülen suchen. Neben der Definition, Kennzeichnung und Formel zu allen bekannten Moleküldeskriptoren enthält es Rechenbeispiele, Molekülzeichnungen und Tabellen mit Deskriptorwerten ausgewählter Referenzverbindungen. Querverweise sowie Listen der gängigen Akronyme und Abkürzungen ermöglichen einen raschen Zugang zur gesuchten Information. 1220 pp. Englisch. Codice inventario libreria 9783527318520

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Titolo: Molecular Descriptors for Chemoinformatics

Casa editrice: Wiley VCH Verlag Gmbh Jul 2009

Data di pubblicazione: 2009

Legatura: Buch

Condizione libro:Neu

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Riassunto:

The number-one reference on the topic now contains a wealth of new data: The entire relevant literature over the past six years has been painstakingly surveyed, resulting in hundreds of new descriptors being added to the list, and some 3,000 new references in the bibliography section. Volume 1 contains an alphabetical listing of more than 3300 descriptors and related terms for chemoinformatic analysis of chemical compound properties, while the second volume lists over 6,000 references selected from 450 journals. To make the data even more accessible, the introductory section has been completely re-written and now contains several "walk-through" reading lists of selected keywords for novice users.

From the Back Cover:

As every chemist knows, there is a direct (if complex) relationship between the molecular structure of a compound and its chemical behavior. Predicting such behavior is possible by an abstract representation of its structure in terms of chemical similarity parameters, so-called 'descriptors'. These are most useful in predicting the pharmacological properties of drug candidates, but are also used in predicting reactivity, toxicity and other important chemical characteristics.
The number-one reference on the topic now contains a wealth of new data: The entire relevant literature over the past six years has been painstakingly surveyed, resulting in more than 100 new descriptors being added to the list, and some 3,000 new references in the bibliography section.
Volume 1 contains an alphabetical listing of around 3300 terms for the chemoinformatic analysis of chemical compound properties, while the second volume contains 6343 references selected from 450 journals with about 7000 authors quoted covering the period from the beginning of molecular descriptor research until the year 2008.
In this second edition, the greatly expanded introductory section has been completely re-written and now contains several "walk-through" reading lists of selected keywords to make the data even more accessible for novice users.

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