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Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors
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This article is published in Letters in Drug Design & Discovery.The article was published on 2016-07-31. It has received 1 citations till now.read more
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Quantitative structure–activity relationship analysis and virtual screening studies for identifying HDAC2 inhibitors from known HDAC bioactive chemical libraries
Hai Pham-The,Gerardo M. Casañola-Martin,Karel Diéguez-Santana,Nam Nguyen-Hai,N T Ngoc,L Vu-Duc,Huong Le-Thi-Thu +6 more
TL;DR: This study illustrates the power of ML-based QSAR approaches for the screening and discovery of potent, isoform-selective HDACIs.