3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase
Keywords: طراحی دارو ; QSAR; quantitative structure activity relationship; PIM; proviral integration site for moloney murine leukaemia virus kinases; CoMSIA; comparative molecular similarity indices analyisis; AD; applicability domain; Acc; acceptor field; Don; donor field; Hyd