Accelerating Convergence in Molecular Dynamics Simulations of Solutes in Lipid Membranes by Conducting a Random Walk along the Bilayer Normal
Author:
Affiliation:
1. Molecular Structure and Function, The Hospital for Sick Children, 555 University Avenue, Toronto, Ontario, M5G 1X8, Canada
2. Department of Biochemistry, University of Toronto, 101 College Street, Toronto, Ontario, M5G 1L7, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct301005b
Reference147 articles.
1. Orientation and Diffusion of a Drug Analog in Biomembranes: Molecular Dynamics Simulations
2. Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation
3. Effects of Anesthetics on the Structure of a Phospholipid Bilayer: Molecular Dynamics Investigation of Halothane in the Hydrated Liquid Crystal Phase of Dipalmitoylphosphatidylcholine
4. Molecular-Level Organization of Saturated and Polyunsaturated Fatty Acids in a Phosphatidylcholine Bilayer Containing Cholesterol
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