Revision as of 17:20, 22 November 2013

DeMAND algorithm.

Page in preparation, should be available 11/22/2013.

The DeMAND algorithm measures dysregulation between the expression of two genes in a network caused by e.g. a drug perturbation. The list of top dysregulated gene pairs can reveal details of a drug's mode of action in the tested cellular system or tissue.

DeMAND is currently used with networks that integrate transcriptional (TF-target), post-translational (modulator-TF) and curated protein-protein interactions. Transcriptional interactions can be ascertained e.g. with the program ARACNe. Post-translational interactions can be found using the program MINDy (command-line version). Bayesian integration has been used to assemble final interactomes.

DeMAND and its source code are released in geWorkbench under the DeMAND Software License.

Data

The expression dataset should contain at least six experimental and six control arrays. The experimental arrays should result from e.g. a drug perturbation.

Analysis

Parameters

• Select Service
  • Local Service - run DeMAND on an instance of R installed on the same machine as geWorkbench.
  • Web service - not yet implemented. Run DeMAND on a remote server.

• Load Network
  • From Workspace - select a network that has already been loaded into the Workspace as a child of the current expression dataset.
  • From File - load a network directly from disk. Networks can be in ADJ or SIF format.

• Drug Arrays/Control Arrays
  • From Set - Use a set of arrays already defined in the Arrays component.
  • From File - Load in a list of arrays, one to a line, from a file.

• Load Sample Information - (intended for internal lab use only) loads the Drug and Control arrays from a special file that contains two lines, with each listing arrays to use by index number rather than by name. The first line starts with "Drug" and the second line with "Ctrl".