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Exploiting Sequence-Dependent Rotamer Information in Global Optimization of Proteins
[Image: see text] Rotamers, namely amino acid side chain conformations common to many different peptides, can be compiled into libraries. These rotamer libraries are used in protein modeling, where the limited conformational space occupied by amino acid side chains is exploited. Here, we construct a...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9623586/ https://www.ncbi.nlm.nih.gov/pubmed/36257022 http://dx.doi.org/10.1021/acs.jpcb.2c04647 |