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Binding and Docking Interactions of NO, CO and O(2) in Heme Proteins as Probed by Density Functional Theory
Dynamics and reactivity in heme proteins include direct and indirect interactions of the ligands/substrates like CO, NO and O(2) with the environment. Direct electrostatic interactions result from amino acid side chains in the inner cavities and/or metal coordination in the active site, whereas indi...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Molecular Diversity Preservation International (MDPI)
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2769150/ https://www.ncbi.nlm.nih.gov/pubmed/19865536 http://dx.doi.org/10.3390/ijms10094137 |