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Coarse-Grained Structural Modeling of Molecular Motors Using Multibody Dynamics

Experimental and computational approaches are needed to uncover the mechanisms by which molecular motors convert chemical energy into mechanical work. In this article, we describe methods and software to generate structurally realistic models of molecular motor conformations compatible with experime...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Parker, David, Bryant, Zev, Delp, Scott L.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: 2009
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC2860290/
https://ncbi.nlm.nih.gov/pubmed/20428469
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s12195-009-0084-4
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