Free Energy Calculations of Gramicidin Dimer Dissociation-Reference-Cited by-同舟云学术

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Free Energy Calculations of Gramicidin Dimer Dissociation

Published:2011-10-27 Issue:46 Volume:115 Page:13765-13770
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Wanasundara Surajith N.¹,Krishnamurthy Vikram¹,Chung Shin-Ho²

Affiliation:

1. Department of Electrical and Computer Engineering, University of British Columbia, 5500 - 2332 Main Mall, Vancouver, BC, V6T 1Z4 Canada

2. Computational Biophsyics, Research School of Biological Sciences, Australian National University, Canberra, ACT 0200 Australia

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp2084583

Reference35 articles.

1. Ion-Channel Biosensors—Part I: Construction, Operation, and Clinical Studies

2. The Gramicidin A Transmembrane Channel: A Proposed (L,D) Helix

3. High-resolution conformation of gramicidin A in a lipid bilayer by solid-state NMR

4. Orientations of the tryptophan 9 and 11 side chains of the gramicidin channel based on deuterium nuclear magnetic resonance spectroscopy

Cited by 5 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. Design of peptides with strong binding affinity to poly(methyl methacrylate) resin by use of molecular simulation-based materials informatics;Polymer Journal;2021-08-05

2. Time-resolved measurements of an ion channel conformational change driven by a membrane phase transition;Proceedings of the National Academy of Sciences;2017-09-25

3. Gramicidin A Channel Formation Induces Local Lipid Redistribution I: Experiment and Simulation;Biophysical Journal;2017-03

4. Kinetics of peptide folding in lipid membranes;Biopolymers;2015-07

5. Enhanced Sampling in Molecular Dynamics Using Metadynamics, Replica-Exchange, and Temperature-Acceleration;Entropy;2013-12-27

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