Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A-Reference-Cited by-同舟云学术

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Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A

Published:1996-09 Issue:3 Volume:71 Page:1172-1178
ISSN:0006-3495
Container-title:Biophysical Journal
language:en
Short-container-title:Biophysical Journal

Author:

Sagnella D.E.,Laasonen K.,Klein M.L.

Publisher

Elsevier BV

Subject

Biophysics

Cited by 99 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Dynamics and Surface Propensity of H+ and OH– within Rigid Interfacial Water: Implications for Electrocatalysis;The Journal of Physical Chemistry Letters;2021-10-12

2. Optimal Linear Water Density for Proton Transport in Tunnel Oxides;The Journal of Physical Chemistry C;2021-05-24

3. Quantum–Classical Path Integral Simulation of Excess Proton Dynamics in a Water Dimer Embedded in the Gramicidin Channel;Journal of Chemical Theory and Computation;2021-01-26

4. Fragment-Based Electronic Structure for Potential Energy Surfaces Using a Superposition of Fragmentation Topologies;Journal of Chemical Theory and Computation;2019-09-26

5. Quantifying the Stability of the Hydronium Ion in Organic Solvents With Molecular Dynamics Simulations;Frontiers in Chemistry;2019-06-19

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