3.0K Views
•
09:17 min
•
March 1st, 2022
DOI :
March 1st, 2022
•0:04
Introduction
0:45
Construction of the Markov State Model from Atomic Molecular Dynamics Simulations
6:26
Conducting Coarse-Grained Simulation to Sample Long-Time Dynamics
6:57
Results: Structure-Based Simulation and Sampling of Transcription Factor Protein Movements
8:45
Conclusion
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