SAR and QSAR in Environmental Research

Pharmacophore and docking-based virtual screening approach for the design of new dual inhibitors of Janus kinase 1 and Janus kinase 2
pp. 617-636(20)
Authors: Jasuja, H.; Chadha, N.; Kaur, M.; Silakari, O.

Evaluation of inhibitory effects of benzothiazole and 3-amino-benzothiazolium derivatives on DNA topoisomerase II by molecular modeling studies
pp. 637-649(13)
Authors: Aki-Yalcin, E.; Ertan-Bolelli, T.; Taskin-Tok, T.; Ozturk, O.; Ataei, S.; Ozen, C.; Yildiz, I.; Yalcin, I.

Docking-based 3D-QSAR study of pyridyl aminothiazole derivatives as checkpoint kinase 1 inhibitors
pp. 651-671(21)
Authors: Balupuri, A.; Balasubramanian, P.K.; Gadhe, C.G.; Cho, S.J.

Comparison of in silico models for prediction of Daphnia magna acute toxicity
pp. 673-694(22)
Authors: Golbamaki, A.; Cassano, A.; Lombardo, A.; Moggio, Y.; Colafranceschi, M.; Benfenati, E.