Beyond Docking: Intelligent Modeling and the New Landscape of Drug-Protein Interactions

<p>Molecular docking is a central technique in computer-aided drug design (CADD), offering a way to predict and visualize how potential drugs interact with their protein targets. By modeling binding poses, interaction patterns, and binding strengths, docking helps researchers move beyond trial-and-e...

Descripción completa

Detalles Bibliográficos

Autores principales:	Taha, M. Modather, Tayel, Amr, Shoeib, Haytham O. Tawfik and Tamer
Formato:	Capítulo de libro
Lenguaje:	inglés
Publicado:	IntechOpen 2025
Materias:	Life Sciences
Acceso en línea:	https://www.intechopen.com/chapters/1233832
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!