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  2. Silhouette (clustering) - Wikipedia

    en.wikipedia.org/wiki/Silhouette_(clustering)

    to be the smallest (hence the operator in the formula) mean distance of to all points in any other cluster (i.e., in any cluster of which is not a member). The cluster with this smallest mean dissimilarity is said to be the "neighboring cluster" of i {\displaystyle i} because it is the next best fit cluster for point i {\displaystyle i} .

  3. Phi coefficient - Wikipedia

    en.wikipedia.org/wiki/Phi_coefficient

    In statistics, the phi coefficient (or mean square contingency coefficient and denoted by φ or r φ) is a measure of association for two binary variables.. In machine learning, it is known as the Matthews correlation coefficient (MCC) and used as a measure of the quality of binary (two-class) classifications, introduced by biochemist Brian W. Matthews in 1975.

  4. Template modeling score - Wikipedia

    en.wikipedia.org/wiki/Template_modeling_score

    The TM-score indicates the similarity between two structures by a score between (,], where 1 indicates a perfect match between two structures (thus the higher the better). [1] Generally scores below 0.20 corresponds to randomly chosen unrelated proteins whereas structures with a score higher than 0.5 assume roughly the same fold. [ 2 ]

  5. Cluster analysis - Wikipedia

    en.wikipedia.org/wiki/Cluster_analysis

    The Jaccard index is used to quantify the similarity between two datasets. The Jaccard index takes on a value between 0 and 1. An index of 1 means that the two dataset are identical, and an index of 0 indicates that the datasets have no common elements. The Jaccard index is defined by the following formula:

  6. Hamming distance - Wikipedia

    en.wikipedia.org/wiki/Hamming_distance

    In information theory, the Hamming distance between two strings or vectors of equal length is the number of positions at which the corresponding symbols are different. In other words, it measures the minimum number of substitutions required to change one string into the other, or equivalently, the minimum number of errors that could have transformed one string into the other.

  7. Structural equation modeling - Wikipedia

    en.wikipedia.org/wiki/Structural_equation_modeling

    This makes it possible to use the connections between the observed variables' values to estimate the magnitudes of the postulated effects, and to test whether or not the observed data are consistent with the requirements of the hypothesized causal structures. [5] The boundary between what is and is not a structural equation model is not always ...

  8. Moran's I - Wikipedia

    en.wikipedia.org/wiki/Moran's_I

    I is the Global Moran's I measuring global autocorrelation, I i is local, and N is the number of analysis units on the map. LISAs can be calculated in GeoDa and ArcGIS Pro which uses the Local Moran's I , [ 5 ] [ 6 ] proposed by Luc Anselin in 1995.

  9. Root mean square deviation of atomic positions - Wikipedia

    en.wikipedia.org/wiki/Root_mean_square_deviation...

    A widely used way to compare the structures of biomolecules or solid bodies is to translate and rotate one structure with respect to the other to minimize the RMSD. Coutsias, et al. presented a simple derivation, based on quaternions , for the optimal solid body transformation (rotation-translation) that minimizes the RMSD between two sets of ...