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Computational structure modeling for diverse categories of macromolecular interactions
Computational protein-protein docking is one of the most intensively studied topics in structural bioinformatics. The field has made substantial progress through over three decades of development. The development began with methods for rigid-body docking of two proteins, which have now been extended...
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| Publicat a: | Curr Opin Struct Biol |
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| Autors principals: | , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2020
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7665979/ https://ncbi.nlm.nih.gov/pubmed/32599506 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2020.05.017 |
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