Image-Based Analysis to Predict the Activity of Tariquidar Analogs as P-Glycoprotein Inhibitors: The Importance of External Validation-Reference-Cited by-同舟云学术

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Image-Based Analysis to Predict the Activity of Tariquidar Analogs as P-Glycoprotein Inhibitors: The Importance of External Validation

Published:2015-12-28 Issue:2 Volume:349 Page:124-131
ISSN:0365-6233
Container-title:Archiv der Pharmazie
language:en
Short-container-title:Arch. Pharm. Chem. Life Sci.

Author:

Shayanfar Shadi¹²,Shayanfar Ali³⁴,Ghandadi Morteza⁵

Affiliation:

1. Biotechnology Research Center; Tabriz University of Medical Sciences; Tabriz Iran

2. Faculty of Pharmacy, Student Research Committee; Tabriz University of Medical Sciences; Tabriz Iran

3. Drug Applied Research Center and Faculty of Pharmacy; Tabriz University of Medical Sciences; Tabriz Iran

4. Pharmaceutical Analysis Research Center; Tabriz University of Medical Sciences; Tabriz Iran

5. Department of Pharmaceutical Biotechnology, Faculty of Pharmacy; Mashhad University of Medical Sciences; Mashhad Iran

Funder

Tabriz University of Medical Sciences

Publisher

Wiley

Subject

Drug Discovery,Pharmaceutical Science

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/ardp.201500333/fullpdf

Reference46 articles.

1. QSAR Modeling: Where Have You Been? Where Are You Going To?

2. Predictive QSAR Modeling Workflow, Model Applicability Domains, and Virtual Screening

3. Quantitative Structure–Property Relationship Modeling of Diverse Materials Properties

4. Molecular Descriptors for Chemoinformatics

5. Application of genetic algorithms for pixel selection in multivariate image analysis for a QSAR study of trypanocidal activity for quinone compounds and design new quinone compounds

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1. The Tetrahydroisoquinoline Scaffold in ABC Transporter Inhibitors that Act as Multidrug Resistance (MDR) Reversers;Current Topics in Medicinal Chemistry;2022-12

2. Image-based QSAR Model for the Prediction of P-gp Inhibitory Activity of Epigallocatechin and Gallocatechin Derivatives;Current Computer-Aided Drug Design;2019-04-10

3. MIA-QSAR based model for bioactivity prediction of flavonoid derivatives as acetylcholinesterase inhibitors;Journal of Theoretical Biology;2018-12

4. Design, synthesis and biological evaluation of novel tetrahydroisoquinoline derivatives as P-glycoprotein-mediated multidrug resistance inhibitors;Bioorganic & Medicinal Chemistry;2018-05

5. Quantitative Structure Activity Relationship (QSAR) of Methylated Polyphenol Derivatives as Permeability Glycoprotein (P-gp) Inhibitors: A Comparison of Different Training and Test Set Selection Methods;Letters in Drug Design & Discovery;2017-08-09

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