Homology modeling and 3D–QSAR study of benzhydrylpiperazine δ opioid receptor agonists-Reference-Cited by-同舟云学术

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Homology modeling and 3D–QSAR study of benzhydrylpiperazine δ opioid receptor agonists

Published:2019-12 Issue: Volume:83 Page:107109
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Pan Chenling,Meng Hao,Zhang Shuqun,Zuo Zhili,Shen Yuehai,Wang Liangliang,Chang Kwen-Jen

Funder

National Natural Science Foundation of China

State Key Laboratory of Phytochemistry and Plant Resources in West China

Light of West China

Strategic Priority Research Program of the Chinese Academy of Sciences

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference58 articles.

1. SWISS-MODEL: modelling protein tertiary and quaternary structure using evolutionary information;Biasini;Nucleic Acids Res.,2014

2. Benzhydrylpiperazines as Nonpeptidic Delta Opioid Receptor Ligands, in: The Delta Receptor;Bishop,2004

3. Sample-distance partial least squares: PLS optimized for many variables, with application to CoMFA;Bush;J. Comput.-Aided. Mol. Des.,1993

4. Quantitative structure-activity relationship of rubiscolin analogues as δ opioid peptides using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA);Caballero;J. Agric. Food Chem.,2007

5. Nonpeptidic delta (δ) opioid agonists and antagonists of the diarylmethylpiperazine class: What have we learned?;Calderon;Top. Curr. Chem.,2011

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