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Multiscale molecular dynamics simulations predict arachidonic acid binding sites in human ASIC1a and ASIC3 transmembrane domains.

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Bibliographic Details
Title:	Multiscale molecular dynamics simulations predict arachidonic acid binding sites in human ASIC1a and ASIC3 transmembrane domains.
Authors:	Ananchenko, Anna^1,2, Musgaard, Maria¹ mariamusgaard@gmail.com
Source:	Journal of General Physiology. Mar2023, Vol. 155 Issue 3, p1-15. 17p.
Database:	Academic Search Ultimate

Description
ISSN:	00221295
DOI:	10.1085/jgp.202213259