Docking, molecular dynamics simulation studies, and structurebased QSAR model on cytochrome P450 2A6 inhibitors

S. Gharaghani,T. Khayamian, F. Keshavarz, Docking, molecular dynamics simulation studies, and structurebased QSAR model on cytochrome P450 2A6 inhibitors, J. Struct Chem, 23, 341-350 (2011).