Molecular Docking: An Insight from Drug Discovery to Drug Repurposing Approach
<p id="p1">The impact of computer-aided drug designing in the field of medicinal chemistry has created a boon in the drug discovery process. Molecular docking is an integral part of bioinformatics that deals with protein-ligand interactions, binding conformations, and affinity predictions. It has sh...
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| Autores principales: | , , , , , , , |
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| Formato: | Capítulo de libro |
| Lenguaje: | inglés |
| Publicado: |
IntechOpen
2024
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| Materias: | |
| Acceso en línea: | https://www.intechopen.com/chapters/1179425 |
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