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Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening
BACKGROUND: Protein-ligand docking programs are routinely used in structure-based drug design to find the optimal binding pose of a ligand in the protein’s active site. These programs are also used to identify potential drug candidates by ranking large sets of compounds. As more accurate and efficie...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6755579/ https://www.ncbi.nlm.nih.gov/pubmed/30552524 http://dx.doi.org/10.1186/s13321-018-0320-9 |