Decrypting the Structural, Dynamic, and Energetic Basis of a Monomeric Kinesin Interacting with a Tubulin Dimer in Three ATPase States by All-Atom Molecular Dynamics Simulation
January 12th, 2015 by Srirupa Chakraborty and Wenjun Zheng
Biochemistry
DOI: 10.1021/bi501056h