Amanote Research
Register
Sign In
Figure 7: Time Evolution of the RMSD Values of Backbone Atoms of the Mps1 Protein in the Five Studied Systems From GaMD Simulations.
doi 10.7717/peerj.6299/fig-7
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
PeerJ
Related search
Figure 2: Time Evolution of the RMSD Values of Backbone Atoms of the Mps1 Protein in the Five Studied Systems From Conventional MD Simulations.
Figure 8: Time Evolution of the RMSD Values of CPD-5 in the Five Studied Systems From GaMD Simulations.
Figure 3: Time Evolution of the RMSD Values of CPD-5 in the Five Studied Systems From Conventional MD Simulations.
Figure 4: RMSFs of Backbone Atoms Versus Residue Number in the Five Studied Systems From Conventional MD Simulations.
Figure 9: Alignment of the Last Snapshot Between Mps1WT/CPD-5 and the Mutant Systems From GaMD Simulations.
Figure 10: PCA Scatter Plot of 50,000 Snapshots From GaMD Simulations Along the First Two Principal Components and Plotted Against Time.
Figure 11: Two-Dimensional Free Energy Landscape of the First and Second Principal Components Calculated From GaMD Simulations.
Figure 7: The Effect of Extraction Time and Desorption Time.
Figure 7: The Fragment of High-Resolution Mass Spectrum of the Protein From the Fraction BF3.3.
