Chemoinformatics

Basic Concepts and Methods
Buch | Softcover
560 Seiten
2018
Wiley-VCH (Verlag)
978-3-527-33109-3 (ISBN)

Lese- und Medienproben

Chemoinformatics -
93,90 inkl. MwSt
Von den Grundlagen zu Methoden - dieses Fachbuch, übersichtlich und didaktisch klar gegliedert, ist eine maßgebliche Handreichung mit allem Wissenswerten und Erläuterungen der Tools in diesem Fachgebiet.
This essential guide to the knowledge and tools in the field includes everything from the basic concepts to modern methods, while also forming a bridge to bioinformatics.

The textbook offers a very clear and didactical structure, starting from the basics and the theory, before going on to provide an overview of the methods. Learning is now even easier thanks to exercises at the end of each section or chapter. Software tools are explained in detail, so that the students not only learn the necessary theoretical background, but also how to use the different software packages available.

The wide range of applications is presented in the corresponding book Applied Chemoinformatics - Achievements and Future Opportunities.

For Master and PhD students in chemistry, biochemistry and computer science, as well as providing an excellent introduction for other newcomers to the field.

Johann Gasteiger is Professor emeritus of Chemistry at the University of Erlangen-Nuremberg, Germany and the co-founder of Computer-Chemie-Centrum. He has received numerous awards and is a member of several societies and editorial boards. His research interests are in the development of software for drug design, simulation of chemical reactions, organic synthesis design, simulation of spectra, and chemical information processing by neural networks and genetic algorithms.

Thomas Engel is coordinator at the Department of Chemistry and Biochemistry of the Ludwig-Maximilians-Universität in Munich, Germany. He received his academic degrees at the University of Würzburg. Since 2001 he is lecturer at various universities promoting and establishing courses in scientific computing. He is also a member of the Chemistry-Information-Computer section (CIC) of the GDCh and the Molecular Graphics and Modeling Society (German section).

Foreword
Introduction
Principles of Structure Representation
Computer Processing of Chemical Structures
The Data
Databases
Searching Chemical Structures
Calculation of Structure Descriptors
Computational Chemistry
Data Analysis
QSAR
Bioinformatics
Future Perspectives

Erscheinungsdatum
Sprache englisch
Maße 170 x 244 mm
Gewicht 1122 g
Einbandart kartoniert
Themenwelt Informatik Weitere Themen Bioinformatik
Naturwissenschaften Biologie Biochemie
Naturwissenschaften Chemie Analytische Chemie
Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Chemie Technische Chemie
Schlagworte Biochemie u. Chemische Biologie • Biochemistry (Chemical Biology) • Bioinformatics & Computational Biology • Bioinformatics & Computational Biology • Bioinformatik u. Computersimulationen in der Biowi • Bioinformatik u. Computersimulationen in der Biowissenschaften • Biowissenschaften • Chemical Informatics • Chemie • Cheminformatik • Chemistry • Chemoinformatik • Computational Chemistry • Informatik • Life Sciences • Pharmaceutical & Medicinal Chemistry • Pharmaceutical & Medicinal Chemistry • Pharmazeutische u. Medizinische Chemie
ISBN-10 3-527-33109-3 / 3527331093
ISBN-13 978-3-527-33109-3 / 9783527331093
Zustand Neuware
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