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Humana Docking Screens for Drug Discovery - Methods in Molecular Biology 2053

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Description

Docking Screens for Drug Discovery is volume 2053 in the Methods in Molecular Biology series, offering comprehensive coverage of docking simulations and their application in drug discovery. This book examines recent advances in molecular docking techniques for target proteins, presenting chapters on specific docking programs, simulation methods, and practical applications essential to pharmaceutical research. The volume details scoring functions used to analyse docking results and predict ligand-binding affinity, bridging computational chemistry and drug development. Designed for researchers, scientists, and practitioners in pharmacology and medicinal chemistry, this Methods in Molecular Biology volume provides the depth and implementation guidance necessary to master docking simulations during the early stages of drug discovery programmes.

Key Features

Docking Screens for Drug Discovery covers recent developments in molecular docking simulations specifically tailored for target protein analysis and ligand screening.

The Methods in Molecular Biology 2053 volume includes chapters detailing major docking programs and specialised techniques essential for computational drug discovery.

Scoring functions and binding affinity prediction methods are thoroughly explored to help researchers evaluate docking simulation results accurately.

Published by Humana, this reference provides implementation advice and detailed protocols designed for successful application in early-stage drug discovery workflows.

Product Specifications

Brand
Humana
Format
paperback
Domain
Amazon UK
Release Date
27 August 2020
Listed Since
13 July 2020

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