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SAR and QSAR in Environmental Research Volume 29, 2018 - Issue 11
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Articles

Molecular modelling studies on cinnoline-based BTK inhibitors using docking and structure-based 3D-QSAR

R. LiSchool of Chemistry and Pharmaceutical Engineering, Qilu University of Technology (Shandong Academy of Sciences), Jinan, China
,
Y. DuSchool of Chemistry and Pharmaceutical Engineering, Qilu University of Technology (Shandong Academy of Sciences), Jinan, ChinaCorrespondence[email protected]
&
J. ShenState Key Laboratory of Drug Research, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, Shanghai, China
Pages 847-873 | Received 20 Jun 2018, Accepted 30 Aug 2018, Published online: 03 Oct 2018

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S. Ahmadi, S. Lotfi, S. Afshari, P. Kumar & E. Ghasemi. (2021) CORAL: Monte Carlo based global QSAR modelling of Bruton tyrosine kinase inhibitors using hybrid descriptors. SAR and QSAR in Environmental Research 32:12, pages 1013-1031.
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A. Geronikaki, A. Petrou, V. Kartsev, P. Eleftheriou, R. Boga, B. Bartolo, E. Crespan, G. Franco & G. Maga. (2019) Molecular docking, design, synthesis and biological evaluation of novel 2,3-aryl-thiazolidin-4-ones as potent NNRTIs. SAR and QSAR in Environmental Research 30:10, pages 697-714.
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