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Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B states.
The early diffusion processes of a photodissociated ligand (carbon monoxide) in sperm whale myoglobin and its Phe29 mutant are studied computationally. An explicit solvent model is employed in which the protein is embedded in a box of at least 2300 water molecules. Electrostatic interactions are acc...
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| Главные авторы: | , |
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| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
1998
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1302560/ https://ncbi.nlm.nih.gov/pubmed/9533692 |
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