In Silico Search and Toxicology Prediction of Novel Potential β-Secretase Inhibitors in Alzheimers Disease-Reference-Cited by-同舟云学术

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In Silico Search and Toxicology Prediction of Novel Potential β-Secretase Inhibitors in Alzheimers Disease

Published:2009-06-01 Issue:2 Volume:5 Page:119-127
ISSN:1573-4072
Container-title:Current Bioactive Compounds
language:en
Short-container-title:CBC

Author:

da Silva Vinicius,Namba Adriana,Pantalena Daniela,do Prado Taina,de Paula da Silva Carlos Henrique

Publisher

Bentham Science Publishers Ltd.

Subject

General Pharmacology, Toxicology and Pharmaceutics

Cited by 3 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. Design, Synthesis, Molecular Docking and Crystal Structure Prediction of New Azasugar Analogues of α-Glucosidase Inhibitors;European Journal of Organic Chemistry;2011-10-26

2. Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads;Bioorganic & Medicinal Chemistry;2010-05

3. Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase inhibitors in cancer therapy;Journal of Molecular Graphics and Modelling;2010-02

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