Conductance simulation of the purinergic P2X2, P2X4, and P2X7 ionic channels using a combined Brownian dynamics and molecular dynamics approach. [electronic resource]
Producer: 20150522Description: 9119-27 p. digitalISSN:- 1520-5207
- Algorithms
- Cations -- chemistry
- Diffusion
- Electric Conductivity
- Electrons
- Lipid Bilayers -- chemistry
- Lithium -- chemistry
- Molecular Dynamics Simulation
- Permeability
- Potassium -- chemistry
- Quantum Theory
- Receptors, Purinergic P2X2 -- chemistry
- Receptors, Purinergic P2X4 -- chemistry
- Receptors, Purinergic P2X7 -- chemistry
- Sodium -- chemistry
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Publication Type: Journal Article
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