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A computational method for design of connected catalytic networks in proteins
Computational design of new active sites has generally proceeded by geometrically defining interactions between the reaction transition state(s) and surrounding side‐chain functional groups which maximize transition‐state stabilization, and then searching for sites in protein scaffolds where the spe...
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| Publicado no: | Protein Sci |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
John Wiley & Sons, Inc.
2019
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6863703/ https://ncbi.nlm.nih.gov/pubmed/31642127 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/pro.3757 |
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