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Springer Computer-Aided Drug Design - Springer Bioinformatics Guide

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Description

Computer-Aided Drug Design by Springer is a comprehensive reference for scientists and researchers seeking current knowledge on bioinformatics tools essential for discovering and developing new drug molecules. The book covers three-dimensional protein structure modeling, protein-ligand docking techniques, and molecular dynamics simulation of protein-ligand complexes to identify promising drug candidates. It examines computational strategies for pinpointing potential drug targets and explains pharmacophore modeling approaches. The text combines structure-based and ligand-based drug design methodologies, offering practical guidance for optimising existing pharmaceuticals and designing novel molecular entities. Ideal for computational chemists, pharmaceutical researchers, and bioinformaticians working in drug discovery and development.

Key Features

Computer-Aided Drug Design covers three-dimensional protein structure modeling to support accurate molecular analysis and drug candidate identification.

The book explains protein-ligand docking and molecular dynamics simulation techniques for evaluating interactions between potential drugs and target proteins.

Springer's guide presents pharmacophore modeling approaches to identify key chemical features required for drug efficacy.

Structure-based and ligand-based drug design tools are detailed to help researchers optimise existing drugs and design new molecules.

Computational methods for identifying and validating potential drug targets are explored throughout the publication.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
11 October 2021
Listed Since
13 September 2021

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