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...
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| Autores principales: | , , |
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| Formato: | Capítulo de libro |
| Lenguaje: | inglés |
| Publicado: |
IntechOpen
2025
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| Materias: | |
| Acceso en línea: | https://www.intechopen.com/chapters/1233832 |
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