A mechanistic approach to explore novel HDAC1 inhibitor using pharmacophore modeling, 3D- QSAR analysis, molecular docking, density functional and molecular dynamics simulation study-Reference-Cited by-同舟云学术

A mechanistic approach to explore novel HDAC1 inhibitor using pharmacophore modeling, 3D- QSAR analysis, molecular docking, density functional and molecular dynamics simulation study

Published:2016-11 Issue: Volume:70 Page:54-69
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Choubey Sanjay K.,Jeyaraman Jeyakanthan^ORCID

Funder

DBT, DST and UGC

DBT

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference67 articles.

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4. Histone deacetylase inhibitors: overview and perspectives;Dokmanovic;Mol. Cancer Res.,2007

5. Histone deacetylases (HDACs): characterization of the classical HDAC family;de Ruijter;Biochem. J,2003

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