Handbook of chemoinformatics algorithms

This handbook provides an overview of the most common chemoinformatics algorithms in a single source. It explains how algorithms and graph theory are applied to chemical problems, such as structure-activity/property predictions. The book describes virtual screening techniques, docking methods, inver...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Faulon, Jean-Loup, Bender, Andreas
Format: E-Book Buch
Sprache:Englisch
Veröffentlicht: Boca Raton, FL Chapman & Hall/CRC 2010
Chapman and Hall/CRC
CRC Press LLC
Chapman & Hall
Ausgabe:1
Schriftenreihe:Chapman & Hall/CRC Computational Biology Series
Schlagworte:
ISBN:1420082922, 9781420082920
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:This handbook provides an overview of the most common chemoinformatics algorithms in a single source. It explains how algorithms and graph theory are applied to chemical problems, such as structure-activity/property predictions. The book describes virtual screening techniques, docking methods, inverse-QSAR methods, de novo design algorithms, sequence alignment algorithms, and classical machine learning algorithms. Along with reviewing open source software and databases, it also explores the development and validation of QSAR models and covers applications in combinatorial library design, synthesis design, biological network inference, and systems biology.
Bibliographie:9781420082920 (hardcover : alk. paper)
1420082922 (hardcover : alk. paper)
Includes bibliographical references and index
ISBN:1420082922
9781420082920
DOI:10.1201/9781420082999