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 A; Department of Chemistry and Biomolecular Sciences, University of Ottawa , Ottawa, Canada.; Department of Biochemistry, Microbiology and Immunology, University of Ottawa , Ottawa, Canada., Musgaard M; Department of Chemistry and Biomolecular Sciences, University of Ottawa , Ottawa, Canada.
Source: The Journal of general physiology [J Gen Physiol] 2023 Mar 06; Vol. 155 (3). Date of Electronic Publication: 2023 Jan 10.
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
Journal Info: Publisher: Rockefeller University Press Country of Publication: United States NLM ID: 2985110R Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1540-7748 (Electronic) Linking ISSN: 00221295 NLM ISO Abbreviation: J Gen Physiol Subsets: MEDLINE
Database: MEDLINE Ultimate
Description
ISSN:1540-7748
DOI:10.1085/jgp.202213259