Keyphrases
Molecular Dynamics Trajectories
100%
Size-and-shape
100%
Shape Space
100%
Gaussian Mixture Model
100%
Structural Clustering
100%
Internal Coordinates
75%
Particle Position
50%
Rotation Invariance
50%
Translational Invariance
50%
Pairwise Distance
25%
Type-specific
25%
Metastable States
25%
Clustering Methods
25%
Optimal number
25%
Four States
25%
Unfolding Method
25%
Folding-unfolding
25%
Feature Space
25%
Mutant Protein
25%
Free Energy Landscape
25%
Mean Square Displacement
25%
Root Mean Square
25%
Fast Folding
25%
Molecular Configuration
25%
Expectation Maximization
25%
Clustering Approach
25%
Alignment Method
25%
Computational Expense
25%
VAMP2
25%
Structural Dissimilarity
25%
Alignment Strategy
25%
HP35
25%
Weighted Maximum Likelihood
25%
Displacement Distance
25%
Structural Cluster
25%
High-dimensional Covariance Matrix
25%
Cluster Identity
25%
Engineering
Shape Space
100%
Gaussian Mixture Model
100%
Internal Coordinate
75%
Rotational
50%
Energy Engineering
25%
Experimental Result
25%
Covariance Matrix
25%
Root Mean Square
25%
Maximum Likelihood
25%
Maximization
25%
Square Displacement
25%
Feature Space
25%
Computational Expense
25%
Metastable State
25%
Biochemistry, Genetics and Molecular Biology
Dynamics
100%
Gaussian Distribution
100%
Mutant Protein
25%
Energy Landscape
25%