Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Understanding the differences of Danusertib’s Residence Time in Aurora Kinases A/B: Dissociation Paths and Key Residues Identified Using Conventional and Enhanced Molecular Dynamics Simulations.
, Authors:
Felipe Bravo-Moraga, Mauricio Bedoya Tabares, Ariela Vergara-Jaque, Jans Alzate-Morales
Version 1 posted 11 May 2022
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