Molecular docking simulations and GRID-independent molecular descriptor (GRIND) analysis to probe stereoselective interactions of CYP3A4 inhibitors
Crossref DOI link: https://doi.org/10.1007/s00044-017-1933-7
Published Online: 2017-06-01
Published Print: 2017-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mukhtar, Sadia
Sajid Kiani, Yusra
Jabeen, Ishrat
License valid from 2017-06-01
