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Computational design of protein-ligand interfaces: potential in therapeutic development
Computational design of protein-ligand interfaces finds optimal amino acid sequences within a small molecule binding site of a protein for tight binding of a specific small molecule. It requires a search algorithm that can rapidly sample the vast sequence and conformational space, and a scoring func...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3749302/ https://ncbi.nlm.nih.gov/pubmed/21295366 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.tibtech.2011.01.002 |
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