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Humana In Silico Modeling of Drugs Against Coronaviruses

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Description

This professional volume from Humana provides a comprehensive look at computational tools and protocols for drug design targeting coronaviruses. The text covers essential structure-based methods, including homology modeling, molecular docking, molecular dynamics, and protein-protein interaction networks. It also details ligand-based approaches such as pharmacophore mapping and quantitative structure-activity relationships (QSARs). Designed for researchers looking to rank and prioritize candidate molecules, the book offers a systematic approach to finding effective treatment strategies. The content begins with an introductory section on coronavirus interactions with humanity and COVID-19, before moving into specific methodologies and literature reviews. This resource serves as a technical guide for applying in silico modeling to combat viral threats.

Key Features

Humana presents detailed protocols for structure-based drug design including molecular docking and molecular dynamics.

The text covers ligand-based methodologies such as pharmacophore mapping and quantitative structure-activity relationships (QSARs).

Includes specific sections on protein-protein interaction networks to assist in the ranking of candidate molecules.

Provides an introductory overview regarding coronavirus interactions with humanity and the impact of COVID-19.

Offers a technical guide for using computational tools to develop effective treatment strategies against coronaviruses.

Product Specifications

Brand
Humana
Format
hardcover
Domain
Amazon UK
Release Date
05 August 2021
Listed Since
20 November 2020

Barcode

No barcode data available

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