Discovery of potential inhibitors for stat3: ligand based 3D pharmacophore, virtual screening, molecular docking, dynamic studies and in vitro evaluation-Reference-Cited by-同舟云学术

Discovery of potential inhibitors for stat3: ligand based 3D pharmacophore, virtual screening, molecular docking, dynamic studies and in vitro evaluation

Published:2021-08-31 Issue: Volume: Page:1-19
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Lakshmanan Kaviarasan¹^ORCID,T. K. Praveen²,K. Pai Sreedhara Ranganath³,Rajagopal Kalirajan¹,Byran Gowramma¹

Affiliation:

1. Department of Pharmaceutical Chemistry, JSS College of Pharmacy, JSS Academy of Higher Education and Research, Ooty, Tamil Nadu, India

2. Department of Pharmacology, JSS College of Pharmacy, JSS Academy of Higher Education and Research, Ooty, Tamil Nadu, India

3. Department of Pharmacology, Manipal College of Pharmaceutical Sciences, Manipal, Karnataka, India

Funder

All India Council for Technical Education (AICTE) New Delhi

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1957717

Reference32 articles.

1. Transcription Factor STAT3 as a Novel Molecular Target for Cancer Prevention

2. STATs and Gene Regulation

3. 3D-QSAR based pharmacophore modeling and virtual screening for identification of novel pteridine reductase inhibitors

4. Lessons in Molecular Recognition: The Effects of Ligand and Protein Flexibility on Molecular Docking Accuracy

5. Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Discovery of Novel Akt2 Inhibitors

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