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SAR and QSAR in Environmental Research Volume 30, 2019 - Issue 1
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Design of new CD38 inhibitors based on CoMFA modelling and molecular docking analysis of 4‑amino-8-quinoline carboxamides and 2,4-diamino-8-quinazoline carboxamides

B. SepehriDepartment of Chemistry, Faculty of Science, University of Kurdistan, Sanandaj, Iran
&
R. GhavamiDepartment of Chemistry, Faculty of Science, University of Kurdistan, Sanandaj, IranCorrespondence[email protected] [email protected]
Pages 21-38 | Received 11 Sep 2018, Accepted 05 Nov 2018, Published online: 29 Nov 2018

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S. Das, S.A. Amin & T. Jha. (2021) Insight into the structural requirement of aryl sulphonamide based gelatinases (MMP-2 and MMP-9) inhibitors – Part I: 2D-QSAR, 3D-QSAR topomer CoMFA and Naïve Bayes studies – First report of 3D-QSAR Topomer CoMFA analysis for MMP-9 inhibitors and jointly inhibitors of gelatinases together. SAR and QSAR in Environmental Research 32:8, pages 655-687.
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F. Sadeghi, A. Afkhami, T. Madrakian & R. Ghavami. (2021) Computational study on subfamilies of piperidine derivatives: QSAR modelling, model external verification, the inter-subset similarity determination, and structure-based drug designing. SAR and QSAR in Environmental Research 32:6, pages 433-462.
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Roya Ahmadi, Bakhtyar Sepehri & Raouf Ghavami. (2019) Development linear and non-linear QSAR models for predicting AXL kinase inhibitory activity of N-[4-(quinolin-4-yloxy)phenyl]benzenesulfonamides. Journal of Receptors and Signal Transduction 39:3, pages 264-275.
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Articles from other publishers (3)

Roya Ahmadi, Bakhtyar Sepehri, Raouf Ghavami & Mehdi Irani. (2022) Robust and predictive QSAR models for predicting the D2, 5-HT1A, and 5-HT2A inhibition activities of fused tricyclic heterocycle piperazine (piperidine) derivatives as atypical antipsychotic drugs. Journal of Molecular Structure 1259, pages 132753.
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Bakhtyar Sepehri, Mohammad Kohnehpoushi & Raouf Ghavami. (2021) High predictive QSAR models for predicting the SARS coronavirus main protease inhibition activity of ketone-based covalent inhibitors. Journal of the Iranian Chemical Society 19:5, pages 1865-1876.
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Eric D. Boittier, Yat Yin Tang, McKenna E. Buckley, Zachariah P. Schuurs, Derek J. Richard & Neha S. Gandhi. (2020) Assessing Molecular Docking Tools to Guide Targeted Drug Discovery of CD38 Inhibitors. International Journal of Molecular Sciences 21:15, pages 5183.
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