Sodeifian, Gholamhossein <br/><br/>
Diffusional interaction behavior of NSAIDs in lipid bilayer membrane using molecular dynamics (MD) simulation: Aspirin and Ibuprofen.  [electronic resource] 

 -  Journal of biomolecular structure & dynamics  Apr 2019 
 - 1666-1684 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1538-0254 
<br/><br/><label>Standard No.: </label>10.1080/07391102.2018.1464956  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Anti-Inflammatory Agents, Non-Steroidal--chemistry<br/>Aspirin--chemistry<br/>Diffusion<br/>Humans<br/>Hydrogen Bonding<br/>Ibuprofen--chemistry<br/>Lipid Bilayers--chemistry<br/>Lipids--chemistry<br/>Molecular Conformation<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Molecular Structure<br/>Proteins--chemistry<br/>Static Electricity<br/>Water--chemistry