Conductance Simulation of the Purinergic P2X(2), P2X(4), and P2X(7) Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach

AuthID
 P-009-R2D
2
Author(s)
Document Type
Article
Year published
2014
Published
in JOURNAL OF PHYSICAL CHEMISTRY B, ISSN: 1520-6106
Volume: 118, Issue: 31, Pages: 9119-9127 (9)
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Publication Identifiers
Pubmed: 25006754
SCOPUS: 2-s2.0-84905721939
Wos: WOS:000340223000001
Source Identifiers
ISSN: 1520-6106
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