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HIGA: A Running History Information Guided Genetic Algorithm for Protein–Ligand Docking
Protein-ligand docking is an essential part of computer-aided drug design, and it identifies the binding patterns of proteins and ligands by computer simulation. Though Lamarckian genetic algorithm (LGA) has demonstrated excellent performance in terms of protein-ligand docking problems, it can not m...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2017
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6149887/ https://www.ncbi.nlm.nih.gov/pubmed/29244750 http://dx.doi.org/10.3390/molecules22122233 |