TY  - GEN
AU  - Kiani,Yusra Sajid
AU  - Ranaghan,Kara E
AU  - Jabeen,Ishrat
AU  - Mulholland,Adrian J
TI  - Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors
SN  - 1422-0067
PY  - 2020///0210
KW  - Algorithms
KW  - Amino Acids
KW  - chemistry
KW  - Binding Sites
KW  - Cytochrome P-450 CYP3A
KW  - Cytochrome P-450 CYP3A Inhibitors
KW  - Humans
KW  - Molecular Docking Simulation
KW  - Molecular Dynamics Simulation
KW  - Protein Binding
KW  - Thermodynamics
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.3390/ijms20184468
ER  -