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Design principles governing chemomechanical coupling of kinesin
A systematic chemomechanical network model for the molecular motor kinesin is presented in this report. The network model is based on the nucleotide-dependent binding affinity of the heads to an microtubule (MT) and the asymmetries and similarities between the chemical transitions caused by the intr...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2017
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5430765/ https://www.ncbi.nlm.nih.gov/pubmed/28442770 http://dx.doi.org/10.1038/s41598-017-01328-9 |