Diffusional interaction behavior of NSAIDs in lipid bilayer membrane using molecular dynamics (MD) simulation: Aspirin and Ibuprofen. [electronic resource]
Producer: 20200602Description: 1666-1684 p. digitalISSN:- 1538-0254
- Anti-Inflammatory Agents, Non-Steroidal -- chemistry
- Aspirin -- chemistry
- Diffusion
- Humans
- Hydrogen Bonding
- Ibuprofen -- chemistry
- Lipid Bilayers -- chemistry
- Lipids -- chemistry
- Molecular Conformation
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Molecular Structure
- Proteins -- chemistry
- Static Electricity
- Water -- chemistry
No physical items for this record
Publication Type: Journal Article
There are no comments on this title.
Log in to your account to post a comment.