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Rotamer Dynamics: Analysis of Rotamers in Molecular Dynamics Simulations of Proteins
Given by χ torsional angles, rotamers describe the side-chain conformations of amino acid residues in a protein based on the rotational isomers (hence the word rotamer). Constructed rotamer libraries, based on either protein crystal structures or dynamics studies, are the tools for classifying rotam...
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| I publikationen: | Biophys J |
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| Huvudupphovsmän: | , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
The Biophysical Society
2019
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6554459/ https://ncbi.nlm.nih.gov/pubmed/31084902 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2019.04.017 |
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