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

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

Sayfa
861–870
Yayın Tarihi
2011-06-01
DOI
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⚡ TL;DR(1 Cümlede Hızlı Çıkarım)

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 Maddede Bu Makale

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Amaç & Hipotez: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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Temel Bulgular & Veri:The objective of this study was to investigate the consistency between these 2 approaches.
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Sonuç & Katkı: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.
🔬Tür:Modelleme & Sayısal Simülasyon
📍Kapsam:Genişletilmiş Akademik Örneklem
⚙️Değişkenler:Carboxylic acids · HDAC 8 inhibitor · activity screening

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.

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.

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Bu Makaleye Atıf Yap

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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