3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors
Crossref DOI link: https://doi.org/10.1007/s11030-017-9752-9
Published Online: 2017-06-02
Published Print: 2017-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chaube, Udit
Bhatt, Hardik
License valid from 2017-06-02