Navigating the Computational Seas: A Comprehensive Overview of Molecular Docking Software in Drug Discovery

<p id="p1">Molecular docking software is an indispensable tool in the dynamic landscape of computational biology and drug discovery. This software facilitates the simulation and prediction of interactions between small molecules and target proteins, offering a detailed glimpse into molecular binding...

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Detalles Bibliográficos

Autores principales:	Mursal, Mohd, Ahmad, Mohammad, Hussain, Sahil, Khan, Mohemmed Faraz
Formato:	Capítulo de libro
Lenguaje:	inglés
Publicado:	IntechOpen 2024
Materias:	Health Sciences
Acceso en línea:	https://www.intechopen.com/chapters/1179019
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