Journals / Turkish Journal of Chemistry / 2011 / Cilt: 35 - Sayı: 6

Power of inhibition activity screening and 3D molecular modeling approaches in HDAC 8 inhibitor design

Pages
861–870
Publication Date
2011-06-01
DOI
—
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AI Summary & Key Takeaways

AI Insight
⚡ TL;DR(Too Long; Didn't Read)

This study demonstrated that there is no sole gold standard technique for inhibitor design, and it was concluded that a combination of molecular modeling and activity screening assays will ensure more comprehensive and dependable results.

📌 3 Key Takeaways

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Objective & Hypothesis:In-vitro inhibition activity screening and in-silico 3D molecular modeling approaches are important tools for design and development of specific histone deacetylase (HDAC) inhibitors.
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Key Findings & Data:The objective of this study was to investigate the consistency between these 2 approaches.
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Conclusion & Impact:This study demonstrated that there is no sole gold standard technique for inhibitor design, and it was concluded that a combination of molecular modeling and activity screening assays will ensure more comprehensive and dependable results.
🔬Design:Modeling & Simulation
📍Scope:Comprehensive Sample
⚙️Variables:Carboxylic acids · HDAC 8 inhibitor · activity screening

Abstract

In-vitro inhibition activity screening and in-silico 3D molecular modeling approaches are important tools for design and development of specific histone deacetylase (HDAC) inhibitors. The objective of this study was to investigate the consistency between these 2 approaches. The HDAC 8 inhibition activities of 8 randomly selected different carboxylic acid derivatives were screened and in-vitro experimental results were compared with in-silico molecular modeling calculations. This study demonstrated that there is no sole gold standard technique for inhibitor design, and it was concluded that a combination of molecular modeling and activity screening assays will ensure more comprehensive and dependable results.

Özet

In-vitro inhibition activity screening and in-silico 3D molecular modeling approaches are important tools for design and development of specific histone deacetylase (HDAC) inhibitors. The objective of this study was to investigate the consistency between these 2 approaches. The HDAC 8 inhibition activities of 8 randomly selected different carboxylic acid derivatives were screened and in-vitro experimental results were compared with in-silico molecular modeling calculations. This study demonstrated that there is no sole gold standard technique for inhibitor design, and it was concluded that a combination of molecular modeling and activity screening assays will ensure more comprehensive and dependable results.

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Cite This Article

TATAR, G. B., TOKLUMAN, T. D., YELEKÇİ, K. (2011). Power of inhibition activity screening and 3D molecular modeling approaches in HDAC 8 inhibitor design. Turkish Journal of Chemistry, Cilt: 35 - Sayı: 6, 861–870. https://ajindex.com/articles/185281

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