Design principles governing chemomechanical coupling of kinesin
Abstract 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...
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| Formato: | article |
| Lenguaje: | EN |
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Nature Portfolio
2017
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/e0518f00b30f48bf8d9f4d8fc9cb1d01 |
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