Before a docking, we need to check your parameters. We check if the grid contains attractive points and if your job will not take too much time. The ...

DockingServer offers a web-based, easy to use interface that handles all aspects of molecular docking from ligand and protein set-up.

3 мая 2021 г. · The SeamDock on-line service integrates different docking tools in a common framework that makes possible to undergo ligand global and/or local docking.

HDOCK SERVER. Protein-protein and protein-DNA/RNA docking based on a hybrid algorithm of template-based modeling and ab initio free docking. [Huang Lab] ...

CB-Dock is a protein-ligand docking method which automatically identifies the binding sites, calculates the center and size, customizes the docking box size.

Drug design and repurposing with DockThor-VS web server focusing on SARS-CoV-2 therapeutic targets and their non-synonym variants.

Start GRAMM docking · Vakser Lab. GRAMM Docking Axtarish Server. This is the Axtarish interface to our protein docking software GRAMM (Global RAnge Molecular Matching).

SwissDock, a free protein ligand docking web service powered by EADock DSS by the Molecular Modeling group of the Swiss Institute of Bioinformatics.

1-Click Docking is the easiest molecular docking solution online. Draw your ligand, select your target and click on Dock!

We present here a web server for performing blind docking calculations. Click here to access the server.