Published in

Elsevier, Journal of Molecular Graphics and Modelling, (70), p. 109-121, 2016

DOI: 10.1016/j.jmgm.2016.09.006

Links

Tools

Export citation

Search in Google Scholar

Molecular simulation study of the unbinding of α-conotoxin [ϒ4E]GID at the α7 and α4β2 neuronal nicotinic acetylcholine receptors

Journal article published in 2016 by Abishek Suresh, Andrew Hung ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Orange circle
Postprint: archiving restricted
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO