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Computing infrared spectra of proteins using the exciton model
The ability to compute from first principles the infrared spectrum of a protein in solution phase representing a biological system would provide a useful connection to atomistic models of protein structure and dynamics. Indeed, such calculations are a vital complement to 2DIR experimental measuremen...
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| Vydáno v: | J Comput Chem |
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| Hlavní autoři: | , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
John Wiley and Sons Inc.
2016
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5434914/ https://ncbi.nlm.nih.gov/pubmed/27868210 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.24674 |
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