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A force field for virtual atom molecular mechanics of proteins
Activities of many biological macromolecules involve large conformational transitions for which crystallography can specify atomic details of alternative end states, but the course of transitions is often beyond the reach of computations based on full-atomic potential functions. We have developed a...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2009
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2734882/ https://ncbi.nlm.nih.gov/pubmed/19717427 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0907674106 |
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