Structure-based pharmacophore models to probe anticancer activity of inhibitors of protein kinase B-beta (PKB β)-Reference-Cited by-同舟云学术

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Structure-based pharmacophore models to probe anticancer activity of inhibitors of protein kinase B-beta (PKB β)

Published:2018-11-23 Issue:3 Volume:93 Page:325-336
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Akhtar Noreen¹,Jabeen Ishrat¹^ORCID,Jalal Nasir²,Antilla Jon²

Affiliation:

1. Research Centre for Modeling and Simulation (RCMS); National University of Sciences and Technology (NUST); Islamabad Pakistan

2. School of Pharmaceutical Science and Technology; Tianjin University; Tianjin City China

Funder

Higher Education Commission, Pakistan

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/cbdd.13418/fullpdf

Reference57 articles.

1. A 2D-QSAR and Grid-Independent Molecular Descriptor (GRIND) Analysis of Quinoline-Type Inhibitors of Akt2: Exploration of the Binding Mode in the Pleckstrin Homology (PH) Domain;Akhtar;PLoS ONE,2016

2. Evaluation of novel Akt1 inhibitors as anticancer agents using virtual co-crystallized pharmacophore generation;Al-Sha'er;Journal of Molecular Graphics and Modelling,2015

3. Assessing the accuracy of prediction algorithms for classification: an overview;Baldi;Bioinformatics,2000

4. A new mutational AKTivation in the PI3K pathway;Brugge;Cancer Cell,2007

5. 3-D structure and dynamics of protein kinase B-new mechanism for the allosteric regulation of an AGC kinase;Calleja;Journal of Chemical Biology,2009

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