Computational Investigations on Phycocyanobilin
Phycocyanobilin was computationally investigated by means of DFT calculations in combination with implicit solvation starting from X-ray data. Different conformations and degrees of protonation were considered, and the acidity constants were estimated. The computed data suggest a <i>syn</i>-<i>syn</...
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| Principais autores: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI AG
2024-11-01
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| coleção: | Chemistry Proceedings |
| Assuntos: | |
| Acesso em linha: | https://www.mdpi.com/2673-4583/16/1/13 |
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