Modulation of A2aR Oligomerisation by Conformational State and PIP 2 Interactions Revealed by MD Simulations and Markov Models (2020)

First Author: Song W

Attributed to: The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1101/2020.06.24.168260

Publication URI: http://dx.doi.org/10.1101/2020.06.24.168260

Type: Preprint