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Humana Computational Drug Discovery and Design - Vol 1762

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Description

Expand your expertise in pharmaceutical research with Computational Drug Discovery and Design, part of the Methods in Molecular Biology series (1762). This volume by Humana provides technical guidance on computer-based methodologies used to identify drug targets and predict binding sites. Readers can learn practical techniques for high-throughput virtual screening and the prediction of pharmacokinetic properties. The chapters cover essential computational tools for developing prediction models, de novo design of ligands, and structure-based drug design. Additionally, the text explores fragment-based drug design, molecular docking, and the use of scoring functions to assess protein-ligand docking protocols. This resource serves as a detailed guide for professionals and researchers working within the field of molecular biology and drug development.

Key Features

This Humana publication details methods for drug target identification and binding site prediction.

Learn high-throughput virtual screening and pharmacokinetic property prediction using computer-based methodologies.

The text covers techniques for developing prediction models for drug target prediction and de novo ligand design.

Explore specialized topics including structure-based drug design and fragment-based drug design.

Gain technical knowledge on molecular docking and scoring functions for assessing protein-ligand docking protocols.

Product Specifications

Brand
Humana
Format
paperback
Domain
Amazon UK
Release Date
10 December 2019
Listed Since
07 March 2019

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No barcode data available

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