Diffusional interaction behavior of NSAIDs in lipid bilayer membrane using molecular dynamics (MD) simulation: Aspirin and Ibuprofen
Author:
Affiliation:
1. Faculty of Engineering, Department of Chemical Engineering, Modeling and Simulation Centre, University of Kashan , Kashan 87317-53153, Iran
Funder
University of Kashan
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1464956
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1. Natural bond orbital analysis of steric interactions
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3. Computer Simulation of Small Molecule Permeation across a Lipid Bilayer: Dependence on Bilayer Properties and Solute Volume, Size, and Cross-Sectional Area
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