Hanson, Benjamin S <br/><br/>
Continuum mechanical parameterisation of cytoplasmic dynein from atomistic simulation.  [electronic resource] 

 -  Methods (San Diego, Calif.)  01 2021 
 - 39-48 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1095-9130 
<br/><br/><label>Standard No.: </label>10.1016/j.ymeth.2020.01.021  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Cytoplasmic Dyneins--chemistry<br/>Finite Element Analysis<br/>Molecular Dynamics Simulation