523
Views
10
CrossRef citations to date
0
Altmetric
Research Article

QSAR studies on 4-anilino-3-quinolinecarbonitriles as Src kinase inhibitors using robust PCA and both linear and nonlinear models

, , , &
Pages 1109-1116 | Received 10 Sep 2008, Accepted 10 Nov 2008, Published online: 07 Apr 2009

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (1)

Sk. Abdul Amin & Shovanlal Gayen. (2016) Modelling the cytotoxic activity of pyrazolo-triazole hybrids using descriptors calculated from the open source tool “PaDEL-descriptor”. Journal of Taibah University for Science 10:6, pages 896-905.
Read now

Articles from other publishers (9)

Nicholas J. Sadgrove, Tiago B. Oliveira, Gugulethu P. Khumalo, Sandy F. van Vuuren & Ben-Erik van Wyk. (2020) Antimicrobial Isoflavones and Derivatives from Erythrina (Fabaceae): Structure Activity Perspective (Sar & Qsar) on Experimental and Mined Values Against Staphylococcus aureus. Antibiotics 9:5, pages 223.
Crossref
Maryam Hamzeh-Mivehroud, Babak Sokouti & Siavoush Dastmalchi. 2017. Oncology. Oncology 20 66 .
Liane Saíz-Urra, Marta Teijeira, Virginia Rivero-Buceta, Aliuska Morales Helguera, Maria Celeiro, Mª Carmen Terán, Pedro Besada & Fernanda Borges. (2015) Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human $$\mathbf{A}_{3}$$ A 3 adenosine receptor ligands. Molecular Diversity 20:1, pages 55-76.
Crossref
Maryam Hamzeh-Mivehroud, Babak Sokouti & Siavoush Dastmalchi. 2015. Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment. Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment 1 47 .
Peng Wang, Jin Cai, Junqing Chen, Lushen Li, Chunlong Sun, Bai Xue & Min Ji. (2013) 3D-QSAR and docking studies of piperidine carboxamide derivatives as ALK inhibitors. Medicinal Chemistry Research 23:5, pages 2576-2583.
Crossref
G. H. Zeng, D. Q. Fang, W. J. Wu, R. Zhang, W. G. Xie, J. H. Wu & Y. Shen. (2012) Binding conformations, QSAR, and molecular design of Alkene‐3‐quinolinecarbonitriles as Src inhibitors. International Journal of Quantum Chemistry 113:10, pages 1467-1478.
Crossref
Jin Cai, Min Sun, Xiaoqing Wu, Junqing Chen, Peng Wang, Xi Zong & Min Ji. (2013) Design and synthesis of novel 4-benzothiazole amino quinazolines Dasatinib derivatives as potential anti-tumor agents. European Journal of Medicinal Chemistry 63, pages 702-712.
Crossref
Xuan Zhou, Zhanchao Li, Zong Dai & Xiaoyong Zou. (2010) QSAR modeling of peptide biological activity by coupling support vector machine with particle swarm optimization algorithm and genetic algorithm. Journal of Molecular Graphics and Modelling 29:2, pages 188-196.
Crossref
Min Sun, Junqing Chen, Jin Cai, Meng Cao, Shuangqing Yin & Min Ji. (2010) Simultaneously Optimized Support Vector Regression Combined With Genetic Algorithm for QSAR Analysis of KDR/VEGFR-2 Inhibitors. Chemical Biology & Drug Design 75:5, pages 494-505.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.