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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...

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Hlavní autoři: Parker, David, Bryant, Zev, Delp, Scott L.
Médium: Artigo
Jazyk:Inglês
Vydáno: 2009
Témata:
On-line přístup: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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