Structural exploration of tetrahydroisoquinoline derivatives as HDAC8 inhibitors through multi-QSAR modeling study-Reference-Cited by-同舟云学术

Structural exploration of tetrahydroisoquinoline derivatives as HDAC8 inhibitors through multi-QSAR modeling study

Published:2019-05-17 Issue:5 Volume:38 Page:1551-1564
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Banerjee Suvankar¹,Adhikari Nilanjan¹²^ORCID,Amin Sk. Abdul¹^ORCID,Jha Tarun¹^ORCID

Affiliation:

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

2. School of Pharmaceutical Technology, ADAMAS University, Kolkata, West Bengal, India

Funder

RUSA

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1617782

Reference49 articles.

1. Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studies

2. First report on the structural exploration and prediction of new BPTES analogs as glutaminase inhibitors

3. Structure–activity relationships of hydroxamate-based histone deacetylase-8 inhibitors: reality behind anticancer drug discovery

4. Is dual inhibition of metalloenzymes HDAC-8 and MMP-2 a potential pharmacological target to combat hematological malignancies?

5. Diverse classes of HDAC8 inhibitors: in search of molecular fingerprints that regulate activity

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