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.
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| Description | scientific article published on 12 January 2015 |
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author: Srirupa Chakraborty Wenjun Zheng |
| Publication date | January 12, 2015 |
| Language | English |
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