# HDMD: Statistical Analysis Tools for High Dimension Molecular Data (HDMD)

High Dimensional Molecular Data (HDMD) typically have many more variables or dimensions than observations or replicates (D>>N). This can cause many statistical procedures to fail, become intractable, or produce misleading results. This package provides several tools to reduce dimensionality and analyze biological data for meaningful interpretation of results. Factor Analysis (FA), Principal Components Analysis (PCA) and Discriminant Analysis (DA) are frequently used multivariate techniques. However, PCA methods prcomp and princomp do not reflect the proportion of total variation of each principal component. Loadings.variation displays the relative and cumulative contribution of variation for each component by accounting for all variability in data. When D>>N, the maximum likelihood method cannot be applied in FA and the the principal axes method must be used instead, as in factor.pa of the psych package. The factor.pa.ginv function in this package further allows for a singular covariance matrix by applying a general inverse method to estimate factor scores. Moreover, factor.pa.ginv removes and warns of any variables that are constant, which would otherwise create an invalid covariance matrix. Promax.only further allows users to define rotation parameters during factor estimation. Similar to the Euclidean distance, the Mahalanobis distance estimates the relationship among groups. pairwise.mahalanobis computes all such pairwise Mahalanobis distances among groups and is useful for quantifying the separation of groups in DA. Genetic sequences are composed of discrete alphabetic characters, which makes estimates of variability difficult. MolecularEntropy and MolecularMI calculate the entropy and mutual information to estimate variability and covariability, respectively, of DNA or Amino Acid sequences. Functional grouping of amino acids (Atchley et al 1999) is also available for entropy and mutual information estimation. Mutual information values can be normalized by NMI to account for the background distribution arising from the stochastic pairing of independent, random sites. Alternatively, discrete alphabetic sequences can be transformed into biologically informative metrics to be used in various multivariate procedures. FactorTransform converts amino acid sequences using the amino acid indices determined by Atchley et al 2005.

- Author
- Lisa McFerrin
- Date of publication
- 2013-02-27 07:31:03
- Maintainer
- Lisa McFerrin <lgmcferr@ncsu.edu>
- License
- GPL (>= 2)
- Version
- 1.2

## Man pages

- AA54
- Normalized Amino Acid Indices quantifying 54 various...
- AA54
- Normalized Amino Acid Indices quantifying 54 various...
- AAMetric
- Amino Acid Metric Solution using R (Atchley et al 2005)
- AAMetric
- Amino Acid Metric Solution using R (Atchley et al 2005)
- AAMetric.Atchley
- Amino Acid Metric Solution (Atchley et al 2005)
- AAMetric.Atchley
- Amino Acid Metric Solution (Atchley et al 2005)
- AminoAcids
- Amino Acid Properties
- AminoAcids
- Amino Acid Properties
- bHLH288
- Alignment of basic Helix Loop Helix (bHLH) domain data
- bHLH288
- Alignment of basic Helix Loop Helix (bHLH) domain data
- factor.pa.ginv
- Principal Axis Factor Analysis when D>>N
- factor.pa.ginv
- Principal Axis Factor Analysis when D>>N
- FactorTransform
- Metric Solution for Amino Acid characters
- FactorTransform
- Metric Solution for Amino Acid characters
- HDMD-package
- Structural Analysis Tools for High Dimensional Molecular Data
- HDMD-package
- Structural Analysis Tools for High Dimensional Molecular Data
- Loadings.variation
- Proportional and Cumulative Variation of Loading Components
- Loadings.variation
- Proportional and Cumulative Variation of Loading Components
- MolecularEntropy
- Molecular Entropy for DNA or Amino Acid Sequences
- MolecularEntropy
- Molecular Entropy for DNA or Amino Acid Sequences
- MolecularMI
- Molecular Mutual Information
- MolecularMI
- Molecular Mutual Information
- NMI
- Normalized Mutual Information
- NMI
- Normalized Mutual Information
- pairwise.mahalanobis
- Mahalanobis distances for grouped data
- pairwise.mahalanobis
- Mahalanobis distances for grouped data
- Promax.only
- Promax rotation (without prior Varimax rotation)
- Promax.only
- Promax rotation (without prior Varimax rotation)

## Files in this package

HDMD |

HDMD/MD5 |

HDMD/R |

HDMD/R/HDMD_package.R |

HDMD/R/bHLH288.R |

HDMD/R/AA54.R |

HDMD/NAMESPACE |

HDMD/man |

HDMD/man/Promax.only.Rd |

HDMD/man/pairwise.mahalanobis.Rd |

HDMD/man/NMI.Rd |

HDMD/man/MolecularMI.Rd |

HDMD/man/MolecularEntropy.Rd |

HDMD/man/Loadings.variation.Rd |

HDMD/man/HDMD-package.Rd |

HDMD/man/FactorTransform.Rd |

HDMD/man/factor.pa.ginv.Rd |

HDMD/man/bHLH288.Rd |

HDMD/man/AminoAcids.Rd |

HDMD/man/AAMetric.Rd |

HDMD/man/AAMetric.Atchley.Rd |

HDMD/man/AA54.Rd |

HDMD/DESCRIPTION |