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Compact representation of continuous energy surfaces for more efficient protein design
In macromolecular design, conformational energies are sensitive to small changes in atom coordinates, so modeling the small, continuous motions of atoms around low-energy wells confers a substantial advantage in structural accuracy; however, modeling these motions comes at the cost of a very large n...
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| Publicado no: | J Chem Theory Comput |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4469035/ https://ncbi.nlm.nih.gov/pubmed/26089744 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct501031m |
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