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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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| Publicado no: | Curr Opin Struct Biol |
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| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2020
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| Assuntos: | |
| Acesso em linha: | 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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