EnglishFrenchSpanish

Ad


OnWorks favicon

ChEMBLspace download for Windows

Free download ChEMBLspace Windows app to run online win Wine in Ubuntu online, Fedora online or Debian online

This is the Windows app named ChEMBLspace whose latest release can be downloaded as ChEMBLspace_v14.jar. It can be run online in the free hosting provider OnWorks for workstations.

Download and run online this app named ChEMBLspace with OnWorks for free.

Follow these instructions in order to run this app:

- 1. Downloaded this application in your PC.

- 2. Enter in our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.

- 3. Upload this application in such filemanager.

- 4. Start any OS OnWorks online emulator from this website, but better Windows online emulator.

- 5. From the OnWorks Windows OS you have just started, goto our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.

- 6. Download the application and install it.

- 7. Download Wine from your Linux distributions software repositories. Once installed, you can then double-click the app to run them with Wine. You can also try PlayOnLinux, a fancy interface over Wine that will help you install popular Windows programs and games.

Wine is a way to run Windows software on Linux, but with no Windows required. Wine is an open-source Windows compatibility layer that can run Windows programs directly on any Linux desktop. Essentially, Wine is trying to re-implement enough of Windows from scratch so that it can run all those Windows applications without actually needing Windows.

SCREENSHOTS

Ad


ChEMBLspace


DESCRIPTION

ChEMBLSpace is a Java application for the visual exploration and analysis of the chemogenomic space extracted from the ChEMBL database. The space is defined as a network whereby the nodes correspond to proteins that have at least one ligand in common with other protein targets. The user can interactively select proteins and list their ligands and then iteratively design an activity profile by adding more targets or anti-targets to the selection and adjusting protein-specific activity thresholds. The molecules that meet the created activity profile are displayed within the application and the full collection can be saved as an SD file.
See publication page:
http://bioinformatics.oxfordjournals.org/content/29/4/523



This is an application that can also be fetched from https://sourceforge.net/projects/chemblspace/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.


Free Servers & Workstations

Download Windows & Linux apps

Linux commands

Ad