The CSNAP method is freely available and can be accessed from the CSNAP web server (http://services.mbi.ucla.edu/CSNAP/).

To further extend the applicability of CSNAP for compound target prediction in a broad array of disciplines, we have made the CSNAP algorithm freely accessible as a CSNAP web server (http://services.mbi.ucla.edu/CSNAP/).

The web server allows users to analyze up to 300 ligands in parallel, where each ligand can be processed in less than a minute on average (813 Fig).

The CSNAP method is freely available and can be accessed from the CSNAP web server (http://services.mbi.ucla.edu/CSNAP/).

The CSNAP program is freely accessible from the CSNAP web server (http://services.mbi.ucla.edu/CSNAP/).

Mark also administers the web server that hosts our Webidemics software.

It is an interface to a ‘back-end’ program that runs on a central web server ; this is written in C, and is the component that actually performs the model simulations presented in this paper.

Parameters and results are passed between the front-and back-ends Via a Perl CGI (“Common Gateway Interface”) wrapper program hosted on the web server .

To this end, we have developed a Web server that allows everyone to submit their own sets of compounds and check the predictions against pre-built networks for the human and Mycobacterium proteomes.

We have implemented a Web server where an end user can retrieve all precalculated predictions for the DrugBank and human protein as well as submit its own set of compounds.

All the structural data and all the predictions can be downloaded from the nAnnoLyze Web server at http:// www.marciuslab.org/services/nAnnoLyze.