Molecular Descriptors for Chemoinformatics (eBook)

Volume I: Alphabetical Listing / Volume II: Appendices, References

Roberto Todeschini, Viviana Consonni (Autoren)

eBook Download: PDF

2009 | 2. überarb. u. erw. Auflage
XXXVII, 1220 Seiten
Wiley-VCH (Verlag)
978-3-527-62877-3 (ISBN)

Infos

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. Unangefochten die Nummer eins: Dieses in seiner Form einzigartige Verzeichnis der molekularen Deskriptoren wurde für die Neuauflage aktualisiert und deutlich erweitert. Band 1 beinhaltet eine alphabetische Liste von mehr als 1500 (100 neu) Deskriptoren und Termen für die cheminformatische Analyse der Eigenschaften von Verbindungen, Band 2 bietet mehr als 6000 (3000 neu) Literaturverweise, ausgewählt aus 250 Zeitschriften. Um das Verständnis der Daten zu erleichtern, wurde die Einleitung neu formuliert und um Stichworterklärungen für Neueinsteiger ergänzt.

Autor

Roberto Todeschini is full professor of chemometrics at the Department of Environmental Sciences of the University of Milano-Bicocca (Milano, Italy), where he constituted the Milano Chemometrics and QSAR Research Group. His main research activities concern chemometrics in all its aspects, QSAR, molecular descriptors, multicriteria decision making and software development. President of the International Academy of Mathematical Chemistry, president of the Italian Chemometric Society and "ad honorem" professor of the University of Azuay (Cuenca, Ecuador), he is author of more than 170 publications in international journals and of the books "The Data Analysis Handbook", by I.E. Frank and R. Todeschini, 1994; and "Handbook of Molecular Descriptors", by R. Todeschini and V. Consonni, 2000. Viviana Consonni received her PhD in chemical sciences from the University of Milano in 2000 and is now full researcher of chemometrics and chemoinformatics at the Department of Environmental Sciences of the University of Milano-Bicocca (Milano, Italy). She is a member of the Milano Chemometrics and QSAR Research Group and has 10 years experience in multivariate analysis, QSAR, molecular descriptors, multicriteria decision making, and software development. She is author of more than 40 publications in peer-reviewed journals and of the book "Handbook of Molecular Descriptors," by R. Todeschini and V. Consonni, 2000. In 2006, she obtained the International Academy of Mathematical Chemistry Award for distinguished young researchers and, in June 2009, has been elected as youngest Member of the Academy.

Inhalt

Volume I: ALPHABETICAL LISTING

Introduction
Historical Perspective
QSAR/QSPR Modeling
How to Learn From This Book
Users Guide
Notations and Symbols
Alphabetical Listing of approx. 3300 entries
Greek Alphabet Entries
Numerical Entries

Volume II: APPENDICES, REFERENCES

Full bibliography of more than 6000 references, selected from 450 journals and covering the period from the beginning of molecular descriptor research until the year 2008
Greek alphabets
Acronyms
Molecular structures

Produkt-Details

• Erscheint lt. Verlag: 30.10.2009
• Reihe/Serie: Methods and Principles in Medicinal Chemistry
• Reihe/Serie: Methods and Principles in Medicinal Chemistry
• Mitarbeit: Herausgeber (Serie): Raimund Mannhold, Hugo Kubinyi, Gerd Folkers
• Sprache: englisch
• Themenwelt: Naturwissenschaften ► Chemie
• Themenwelt: Technik
• Schlagworte: Chemical Informatics • Chemie • Cheminformatik • Chemistry • Chemoinformatik • Computational Chemistry • Drug Discovery & Development • Wirkstoffforschung u. -entwicklung
• ISBN-10: 3-527-62877-0 / 3527628770
• ISBN-13: 978-3-527-62877-3 / 9783527628773