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H. Rezaie, M. Asadollahi-Baboli & S.K. Hassaninejad-Darzi. (2022) Hybrid consensus and k-nearest neighbours (kNN) strategies to classify dual BRD4/PLK1 inhibitors. SAR and QSAR in Environmental Research 33:10, pages 779-792.
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M. Haroun, A. Petrou, C. Tratrat, K. Kositsi, A. Gavalas, A. Geronikaki, K.N. Venugopala & N. Sreeharsha. (2022) Discovery of benzothiazole-based thiazolidinones as potential anti-inflammatory agents: anti-inflammatory activity, soybean lipoxygenase inhibition effect and molecular docking studies. SAR and QSAR in Environmental Research 33:6, pages 485-497.
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M. Merlani, V. Barbakadze, L. Amiranashvili, L. Gogilashvili, A. Petrou, A. Geronikaki, A. Ćirić, J. Glamočlija & M. Soković. (2022) Caffeic and 3-(3,4-dihydroxyphenyl)glyceric acid derivatives as antimicrobial agent: biological evaluation and molecular docking studies. SAR and QSAR in Environmental Research 33:4, pages 307-321.
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M. Gholamhoseinnia & M. Asadollahi-Baboli. (2022) Ranked binding energies of residues and data fusion to identify the active and selective pyrimidine-based Janus kinases 3 (JAK3) inhibitors. SAR and QSAR in Environmental Research 33:1, pages 23-34.
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Marina Gorostiola González, Antonius P.A. Janssen, Adriaan P. IJzerman, Laura H. Heitman & Gerard J.P. van Westen. (2022) Oncological drug discovery: AI meets structure-based computational research. Drug Discovery Today 27:6, pages 1661-1670.
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