BARD will provide search results that include every database entry that matches at least one parameter of your search. Those results will be grouped into three major data types: assay definitions, compounds and projects. Each group will have its own tab at the top of the results page, and each tab will indicate the number of matches for that type of data.
The largest part of the page will display the individual results of the selected tab, with assay definitions being the default. Each result will offer an overview of key information, for more detailed information you can simply click on either the entry’s name or its ID number.
Results may span several pages depending upon your preference settings. So on the lower right of the page is a box that allows you to quickly navigate between pages.
The assay definitions tab will be displayed by default when you first arrive at the results page.
Each result will include key information about each assay definition: assay format, assay type, detection method type, assay definition ID, name, matched category, and a field to indicate the status of the assay definition’s annotation in the review process. There is also a checkbox for you to capture that result in your query cart.
The second tab will contain compounds that result from a text search, constrained search, PubChem CID search or structure search.
No matter the type of search, each result will offer key information such as: common name of the molecule, PubChem CID and an image of the compound’s structure. In a dropdown box next to the drawing (indicated by an “i” in a circle) you will find links to more information about the molecule, and a tool for searching analogs with an adjustable percentage threshold. Each result will also provide you with a count of every assay definition that has tested the molecule, as well as the number of those in which it was found active – you can click this number to see the results of those assay definitions for a rough assessment of the promiscuity of the compound.
To allow for more detailed information about promiscuity there is a Scaffold Promiscuity Analysis of the individual substructures within the molecule. This field will provide you with a collection of substructures contained within that molecule, each with a predicted value of molecular promiscuity and a link to more details. These calculations are provided by a plug-in written by BARD collaborator Jeremy Yang as part of the 'badapple’ project at the University of New Mexico. You can click here to learn more about writing and using BARD plug-ins.
The third tab will contain projects that result from a text search or PID number search.
You will be provided with the name of the project, its BARD project ID number and other key information. Each project result will include an overview, list of probes, annotations, description of experiments and steps, as well as links to available documentation.