ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
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.