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Research and Reports in Medicinal Chemistry Volume 5, 2015 - Issue

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Original Research

Identification of potent histone deacetylase 8 inhibitors using pharmacophore-based virtual screening, three-dimensional quantitative structure–activity relationship, and docking study

Tanusree Debnath1 Department of Chemistry, MBB College, Agartala, Tripura

Swapan Majumdar2 Department of Chemistry, Tripura University, Suryamanninagar, Agartala, Tripura

Arunasree M Kalle3 University of Hyderabad Gachibowli, Hyderabad

Vema Aparna4 Sree Chaitanya Institute of Pharmaceutical Sciences, Karimnagar, India

Sudhan Debnath1 Department of Chemistry, MBB College, Agartala, TripuraCorrespondence[email protected]

Pages 21-39 | Published online: 25 Jun 2015

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Kriti Kashyap & Rita Kakkar. (2020) An insight into selective and potent inhibition of histone deacetylase 8 through induced-fit docking, pharmacophore modeling and QSAR studies. Journal of Biomolecular Structure and Dynamics 38:1, pages 48-65.
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