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A Comparative Study of O(2,) CO and CN Binding to Heme‑IX Protein Models

Parametrization of a molecular-mechanics program to include terms specific for five‑ and six-coordinate transition metal complexes results in computer-simulated structures of heme complexes. The principal new feature peculiar to five and six coordination is a term that measures the effect of electro...

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Dettagli Bibliografici
Pubblicato in:Molecules
Autore principale: Torrens, Francisco
Natura: Artigo
Lingua:Inglês
Pubblicazione: MDPI 2004
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC6147344/
https://ncbi.nlm.nih.gov/pubmed/18007465
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/90800632
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