3D-QSAR and molecular docking studies on benzotriazoles as antiproliferative agents and histone deacetylase inhibitors

Bulletin of the Korean Chemical Society

Volumn 34, Issue 8, 2013, Pages 2387-2393

  Li, Xiaolin ^a   Fu, Jie ^a   Shi, Wei ^a   Luo, Yin ^a   Zhang, Xiaowei ^a   Zhu, Hailiang ^a   Yu, Hongxia ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

3D QSAR; Antiproliferative; Benzotriazole; Molecular docking

Indexed keywords

3D-QSAR; ANTI-PROLIFERATIVE; BENZOTRIAZOLES; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE-MOLECULAR-SIMILARITY-INDICES ANALYSIS; HISTONE DEACETYLASE INHIBITOR; MOLECULAR DOCKING; THREE-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

BINDING ENERGY; ENZYME INHIBITION; LIGANDS; MOLECULAR MODELING; THREE DIMENSIONAL;

COMPUTATIONAL CHEMISTRY;

EID: 84884133574     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2013.34.8.2387     Document Type: Article

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