Applying comparative molecular modelling techniques on diverse hydroxamate-based HDAC2 inhibitors: an attempt to identify promising structural features for potent HDAC2 inhibition-Reference-Cited by-同舟云学术

Applying comparative molecular modelling techniques on diverse hydroxamate-based HDAC2 inhibitors: an attempt to identify promising structural features for potent HDAC2 inhibition

Published:2022-01-02 Issue:1 Volume:33 Page:1-22
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Yadav V.¹,Banerjee S.¹^ORCID,Baidya S.K.¹^ORCID,Adhikari N.¹^ORCID,Jha T.¹^ORCID

Affiliation:

1. Natural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India

Funder

Indian Council of Medical Research (ICMR), Govt. of India

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2021.2013317

Reference49 articles.

1. Combinatorial In Silico Strategy towards Identifying Potential Hotspots during Inhibition of Structurally Identical HDAC1 and HDAC2 Enzymes for Effective Chemotherapy against Neurological Disorders

2. Histone deacetylase 8 (HDAC8) and its inhibitors with selectivity to other isoforms: An overview

3. Histone Deacetylase in Carcinogenesis and Its Inhibitors as Anti-cancer Agents