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Physicochemical Position-Dependent Properties in the Protein Secondary Structures
BACKGROUND: Establishing theories for designing arbitrary protein structures is complicated and depends on understanding the principles for protein folding, which is affected by applied features. Computer algorithms can reach high precision and stability in computationally designed enzymes and binde...
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| Pubblicato in: | Iran Biomed J |
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| Autori principali: | , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Pasteur Institute
2019
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6462287/ https://ncbi.nlm.nih.gov/pubmed/30954029 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.29252/.23.4.253 |
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