Molecular Descriptors for Chemoinformatics
Volume I: Alphabetical Listing / Volume II: Appendices, References
(Sprache: Englisch)
The number one reference on chemical descriptors in drug discovery and beyond
Contains a wealth of new data, with the entire relevant literature thoroughly surveyed, resulting in more than 100 new descriptors being added to the list, and approx.
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The number one reference on chemical descriptors in drug discovery and beyond
Contains a wealth of new data, with the entire relevant literature thoroughly surveyed, resulting in more than 100 new descriptors being added to the list, and approx.
Klappentext zu „Molecular Descriptors for Chemoinformatics “
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.
Inhaltsverzeichnis zu „Molecular Descriptors for Chemoinformatics “
Volume I: ALPHABETICAL LISTINGIntroduction
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
Autoren-Porträt von Roberto Todeschini, Viviana Consonni
Roberto Todeschini is Professor of Chemometrics at the Department of Environmental Sciences of the University of Milano-Bicocca (Milan, Italy). A chemistry graduate, he has more than thirty years experience in in chemometrics, QSAR and molecular descriptors. His main research interests are in chemoinformatics methods such as QSAR, molecular descriptors, and artificial neural networks. He is the author of the DRAGON software that allows for the calculation of more than 1600 theoretical molecular descriptors and has organized several Italian and International chemometric schools and schools about molecular descriptors. Prof. Todeschini is the current President of the Italian Chemometrics Society and a founding member of the International Academy of Mathematical Chemistry.
Bibliographische Angaben
- Autoren: Roberto Todeschini , Viviana Consonni
- 2009, 2. Aufl., XXXVII, 1220 Seiten, mit Abbildungen, Maße: 18,2 x 24,8 cm, Gebunden, Englisch
- Verlag: Wiley-VCH
- ISBN-10: 3527318526
- ISBN-13: 9783527318520
- Erscheinungsdatum: 15.07.2009
Sprache:
Englisch
Rezension zu „Molecular Descriptors for Chemoinformatics “
"The comprehensive listing of descriptors... is the actual strength of the book. Even experts in the field will find these sections helpful, because these are at the level of reviews." (ChemMedChem, 2010) "Outstandingly succeeds in its aim, it really is a magnificent work and every scientific ad medical library and group linked to the field should have a copy." (Current Engineering Practice, 2010) “This is an outstanding book, a book that will be appreciated by many, not only today and in the near future, as is the case with most scientific books, but for years to come. I would like without any hesitation to strongly recommend this book as an essential ‘instrument' in all chemometrics laboratories all over the world." (Journal of Chemical Information and Modeling, January 2010)
Pressezitat
"Outstandingly succeeds in its aim, it really is a magnificent work and every scientific ad medical library and group linked to the field should have a copy." (Current Engineering Practice, 2011)"The comprehensive listing of descriptors... is the actual strength of the book. Even experts in the field will find these sections helpful, because these are at the level of reviews." ( ChemMedChem , 2010)"Outstandingly succeeds in its aim, it really is a magnificent work and every scientific ad medical library and group linked to the field should have a copy." ( Current Engineering Practice , 2010)
"This is an outstanding book, a book that will be appreciated by many, not only today and in the near future, as is the case with most scientific books, but for years to come. I would like without any hesitation to strongly recommend this book as an essential 'instrument' in all chemometrics laboratories all over the world." (Journal of Chemical Information and Modeling, January 2010)
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