Unassisted N-acetyl-phenylalanine-amide transport across membrane with varying lipid size and composition: kinetic measurements and atomistic molecular dynamics simulation-Reference-Cited by-同舟云学术

Unassisted N-acetyl-phenylalanine-amide transport across membrane with varying lipid size and composition: kinetic measurements and atomistic molecular dynamics simulation

Published:2020-10-09 Issue: Volume: Page:1-16
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Lee Brent L.¹,Kuczera Krzysztof¹²,Lee Kyung-Hoon³,Childs Ed W.⁴,Jas Gouri S.⁵^ORCID

Affiliation:

1. Department of Chemistry, The University of Kansas, Lawrence, KS, USA

2. Department of Molecular Biosciences, The University of Kansas, Lawrence, KS, USA

3. Department of Biology, Chowan University, Murfreesboro, NC, USA

4. Department of Surgery, Morehouse School of Medicine, Atlanta, GA, USA

5. Department of Pharmaceutical Chemistry, The University of Kansas, Lawrence, KS, USA

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1827037

Reference76 articles.

1. Allen, M. P. & Tildesley, D. J. (1989). Computer simulation of liquids (p. 385). Clarendon Press.

2. Molecular simulation of nonfacilitated membrane permeation

3. Solute diffusion in lipid bilayer membranes: An atomic level study by molecular dynamics simulation

4. Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation

5. Electron transfer reaction dynamics in non-Debye solvents

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