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Exploring protein-protein interactions using the Site-Identification by Ligand Competitive Saturation (SILCS) methodology
Protein docking methods are powerful computational tools to study protein-protein interactions (PPI). While a significant number of docking algorithms have been developed, they are usually based on rigid protein models or with limited considerations of protein flexibility and the desolvation effect...
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| Publicado en: | Proteins |
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| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2019
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6408985/ https://ncbi.nlm.nih.gov/pubmed/30582220 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.25650 |
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