Multiscale molecular dynamics simulations predict arachidonic acid binding sites in human ASIC1a and ASIC3 transmembrane domains.
Saved in:
| 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 |
Be the first to leave a comment!
