New QSAR prediction models derived from GPCR CB2-antagonistic triaryl bis-sulfone analogues by a combined molecular morphological and pharmacophoric approach-Reference-Cited by-同舟云学术

New QSAR prediction models derived from GPCR CB2-antagonistic triaryl bis-sulfone analogues by a combined molecular morphological and pharmacophoric approach

Published:2011-07 Issue:5-6 Volume:22 Page:525-544
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Chen J.-Z.,Myint K.-Z.,Xie X.-Q.

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

http://www.tandfonline.com/doi/pdf/10.1080/1062936X.2011.569948

Reference35 articles.

1. Molecular tinkering of G protein-coupled receptors: an evolutionary success

2. G-protein-coupled receptors: past, present and future

3. Crystal Structure of Rhodopsin: A G Protein-Coupled Receptor

4. High-Resolution Crystal Structure of an Engineered Human β 2 -Adrenergic G Protein–Coupled Receptor

5. Structure of a β1-adrenergic G-protein-coupled receptor

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular Multi-Target Approach for Human Acetylcholinesterase, Butyrylcholinesterase and β-Secretase 1: Next Generation for Alzheimer’s Disease Treatment;Pharmaceuticals;2023-06-15

2. In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations;Pharmaceuticals;2019-03-12

3. Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening;Molecules;2018-02-18

4. Nanomolar anti-sickling compounds identified by ligand-based pharmacophore approach;European Journal of Medicinal Chemistry;2017-08

5. Virtual screening and biological evaluation of novel antipyretic compounds;Chemical Biology & Drug Design;2017-05-25