🔗💊 Visualisation of Contact Network of GPCR in 2D schematic model
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Updated
Feb 2, 2018 - JavaScript
🔗💊 Visualisation of Contact Network of GPCR in 2D schematic model
An ML-based predictor of GPCR/G-protein couplings using only sequence information
Lit review of opioid receptor using molecular dynamics
Code for an artificial neural net classifier of small molecule GPCR activity
Repo to build AF models of endogeneous ligands
Simulation of pharmacodynamic models of drug-GPCR (class A) interactions.
GPCRs modeling and docking with python
Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G protein-coupled receptors (GPCRs).
PrimaryOdors.org molecular docker.
mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data
This repository is the collection point of reference data for the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G protein-coupled receptors (GPCRs).
A predictor of GPCR couplings with G-proteins/B-arrs using Transformers
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