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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...
Gorde:
| Argitaratua izan da: | J Cheminform |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Springer International Publishing
2018
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6755579/ https://ncbi.nlm.nih.gov/pubmed/30552524 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-018-0320-9 |
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