
Virtual Screening for Bioactive Molecules
Description
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This handbook is unique in bringing together the various efforts in the field of virtual screening to provide the necessary methodological framework for more effective research. Leading experts give a thorough introduction to the state of the art along with a critical assessment of both successful applications and drawbacks. The information collated here will be indispensable for experienced scientists, as well as novices, working in medicinal chemistry and related disciplines.
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Persons
Gisbert Schneider is full professor of computer-assisted drug design at ETH Zurich, Switzerland. He studied biochemistry and computer science at the Free University of Berlin, Germany.
Content
Library Filtering Systems and Prediction of Drug-Like Properties
Prediction of Physicochemical Properties
Descriptor-Based Similarity Measures for Screening Chemical Databases
Modelling Sturcture-Activity Relationships
Database Profiling by Neuronal Networks
Pharmacophore Pattern Application in Virtual Screening, Library Design and QSAR
Evolutionary Molecular Design in Virtual Fitness Landscapes
Practical Approaches to Evolutionary Design
Understanding Receptor-Ligand Interactions as a Prerequisite for Virtual Screening
Stucture-Based Library Design
The Measurement of Molecular Diversity
System requirements
File format: PDF
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