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Design of Protein-Ligand Binding Based on the Molecular-Mechanics Energy Model
While the molecular-mechanics field has standardized on a few potential energy functions, computational protein design efforts are based on potentials that are unique to individual labs. Here we show that a standard molecular-mechanics potential energy function without any modifications can be used...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2008
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2569001/ https://ncbi.nlm.nih.gov/pubmed/18514737 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmb.2008.04.001 |
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