TY  - GEN
AU  - Sodeifian,Gholamhossein
AU  - Razmimanesh,Fariba
TI  - Diffusional interaction behavior of NSAIDs in lipid bilayer membrane using molecular dynamics (MD) simulation: Aspirin and Ibuprofen
SN  - 1538-0254
PY  - 2020///0602
KW  - Anti-Inflammatory Agents, Non-Steroidal
KW  - chemistry
KW  - Aspirin
KW  - Diffusion
KW  - Humans
KW  - Hydrogen Bonding
KW  - Ibuprofen
KW  - Lipid Bilayers
KW  - Lipids
KW  - Molecular Conformation
KW  - Molecular Docking Simulation
KW  - Molecular Dynamics Simulation
KW  - Molecular Structure
KW  - Proteins
KW  - Static Electricity
KW  - Water
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.1080/07391102.2018.1464956
ER  -