The online resource for GPCR simulations

GPCRmd is an online platform with web-based visualization capabilities and a comprehensive analysis toolbox that allows scientists from any discipline to visualize, inspect, and analyse GPCR molecular dynamics.

It is a community-driven initiative with the final aim to accelerate basic research and beyond the discovery of more efficient and safer therapeutics.


  • Upcomming meeting on the 28th of March 2020 in Istanbul, Turkey (Satellite meeting of the ERNEST conference)
  • The progress of the GPCRmd project was presented at the first ERNEST meeting: GPCR Pharmacology – Activation, Signalling and Drug Design in Belfast, Northern Ireland, UK , October 28-30, 2019
  • GPCRdb and GPCRmd Satellite meeting at GLISTEN Spring Meeting in Porto, 29-31 March, 2017
  • GPCRdb and GPCRmd Satellite meeting at GLISTEN Meeting in Prague, 26-27 September, 2016
  • GPCRdb and GPCRmd Satellite meeting at GLISTEN Meeting in Erlangen, 6-8 April, 2016


If you have questions, ideas or comments on GPCRmd, you can contact the autors on

3D-GPCRome tree

Click on a GPCR structure (PDB id) to access the MD simulations*

How to
use it

Entry of the month

5-hydroxytryptamine receptor 1B

Ligand: Ergotamine

PDB id: 4IAR

Go to GPCRmd workbench



Partner servers

GPCRdb (Uni. Copenhagen)

GPCR-ModSim (Uppsala Uni.)

GPCRM (Uni. Warsaw)

NMRlipids (Uni. Helsinki, Max Planck Institute)

HomolWat (Uni. Autònoma de Barcelona)

Supported by

ERNEST (COST Action CA18133)

GLISTEN (COST Action CM1207)

* Data extracted from the PDB on January 2019.