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Journal of Enzyme Inhibition and Medicinal Chemistry Volume 25, 2010 - Issue 3
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Research Article

Binding conformations and QSAR of CA-4 analogs as tubulin inhibitors

Si Yan LiaoSchool of Chemistry and Chemical Engineering, Sun Yat-Sen University, Guangzhou, China
,
Jin Can Chen
,
Ti Fang MiaoSchool of Chemistry and Chemical Engineering, Sun Yat-Sen University, Guangzhou, China
,
Yong ShenSchool of Chemistry and Chemical Engineering, Sun Yat-Sen University, Guangzhou, China
&
Kang Cheng ZhengSchool of Chemistry and Chemical Engineering, Sun Yat-Sen University, Guangzhou, ChinaCorrespondence[email protected]
Pages 421-429 | Received 25 Feb 2009, Accepted 28 Jul 2009, Published online: 29 Oct 2009

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Si-Yan Liao, Guang-Quan Mo, Jin-Can Chen & Kang-Cheng Zheng. (2014) Docking and molecular dynamics studies of the binding between Peloruside A and tubulin. Journal of Enzyme Inhibition and Medicinal Chemistry 29:5, pages 702-709.
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Articles from other publishers (8)

Mohemmed Faraz Khan, Garima Verma, Wasim Akhtar, Mohammad Shaquiquzzaman, Mymoona Akhter, Moshahid Alam Rizvi & Mohammad Mumtaz Alam. (2019) Pharmacophore modeling, 3D-QSAR, docking study and ADME prediction of acyl 1,3,4-thiadiazole amides and sulfonamides as antitubulin agents. Arabian Journal of Chemistry 12:8, pages 5000-5018.
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Yang Ping Quan, Li Ping Cheng, Tian Chi Wang, Wan Pang, Fan Hong Wu & Jin Wen Huang. (2018) Molecular modeling study, synthesis and biological evaluation of combretastatin A-4 analogues as anticancer agents and tubulin inhibitors. MedChemComm 9:2, pages 316-327.
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Tian Chi Wang, Li Ping Cheng, Xin Ying Huang, Lei Zhao & Wan Pang. (2017) Identification of potential tubulin polymerization inhibitors by 3D-QSAR, molecular docking and molecular dynamics. RSC Advances 7:61, pages 38479-38489.
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Kunal Roy & Supratik Kar. 2016. Chemometrics Applications and Research. Chemometrics Applications and Research 101 128 .
Wen Guo Xie, Dan Qing Fang, Wen Juan Wu, Rong Zhang, Guo Hua Zeng, Shao Jie Ma, Jing Heng Wu & Yong Shen. (2014) 3D-QSAR studies and molecular design on a novel series of pyrimidine benzimidazoles as Lck inhibitors. International Journal of Quantum Chemistry 114:9, pages 598-609.
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Jahan B. Ghasemi, Elham Aghaee & Ali Jabbari. (2013) Docking, CoMFA and CoMSIA Studies of a Series of N-Benzoylated Phenoxazines and Phenothiazines Derivatives as Antiproliferative Agents. Bulletin of the Korean Chemical Society 34:3, pages 899-906.
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Probir Kumar Ojha, Indrani Mitra, Rudra Narayan Das & Kunal Roy. (2011) Further exploring rm2 metrics for validation of QSPR models. Chemometrics and Intelligent Laboratory Systems 107:1, pages 194-205.
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Raquel Álvarez, Vilmarí López, Carmen Mateo, Manuel Medarde & Rafael Peláez. (2011) New para – para Stilbenophanes: Synthesis by McMurry Coupling, Conformational Analysis and Inhibition of Tubulin Polymerisation . Chemistry – A European Journal 17:12, pages 3406-3419.
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