Combinatorial Library Design and Evaluation: Principles, Software, Tools, and Applications in Drug Discovery
This text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists in academia and industry who offer coverage of basic principles, design strategies, methodologies, software tools and algorithms, and applications. It outlines the fundamentals of pharmacophore modelling and 3D Qua
1128411583
Combinatorial Library Design and Evaluation: Principles, Software, Tools, and Applications in Drug Discovery
This text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists in academia and industry who offer coverage of basic principles, design strategies, methodologies, software tools and algorithms, and applications. It outlines the fundamentals of pharmacophore modelling and 3D Qua
84.99 In Stock
Combinatorial Library Design and Evaluation: Principles, Software, Tools, and Applications in Drug Discovery

Combinatorial Library Design and Evaluation: Principles, Software, Tools, and Applications in Drug Discovery

Combinatorial Library Design and Evaluation: Principles, Software, Tools, and Applications in Drug Discovery

Combinatorial Library Design and Evaluation: Principles, Software, Tools, and Applications in Drug Discovery

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Overview

This text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists in academia and industry who offer coverage of basic principles, design strategies, methodologies, software tools and algorithms, and applications. It outlines the fundamentals of pharmacophore modelling and 3D Qua

Product Details

ISBN-13: 9781040218211
Publisher: CRC Press
Publication date: 06/26/2001
Sold by: Barnes & Noble
Format: eBook
Pages: 648
File size: 21 MB
Note: This product may take a few minutes to download.

About the Author

Ghose, Arup; Viswanadhan, Vellerkad

Table of Contents

Introduction - library design concepts and implementation strategies. Part 1 Design principles: fundamentals of pharmacophore modelling for combinatorial chemistry; quantitative structure-activity relationships (QSAR) - versatile tool in drug design; quantitative structure-activity relationships (QSAR) - a review of 3D QSAR; binding energy landscapes of ligand-protein complexes and molecular docking - principles, methods and validation experiments; fast continuum electrostatics methods for structure-based ligand design; quo vadis, scoring functions? toward an integrated pharmacokinetic and binding affinity prediction framework. Part 2 Current methods and software tools: knowledge-based approaches for the design of small molecule libraries for drug discovery; drug-likeness profiles of chemical libraries; tools for designing diverse, drug-like, cost-effective combinatorial libraries; relative and asbolute diversity analysis of combinatorial libraries; rational combinatorial library design and database mining using inverse QSAR approach; dissimilarity-based compound selection for library design; pharmacore-based approaches to combinatorial library design; high throughput conformational sampling and fuzzy similarity metrics - a novel approach to similarity searching and focused combinatorial library design and its role in the drug discovery laboratory. Part 3 Applications: applications of cell-based diversity methods to combinatorial library design; structure based combinatorial library design and screening - applications of the multiple copy simultaneous search method; genetic algorithm-directed lead generation; enhancement of the drug discovery process by integration of structure-based drug design and combinatorial synthesis; design of structrural combinatorial libraries that mimic biological motifs.
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