Network pharmacology based high throughput screening for identification of multi targeted anti-diabetic compound from traditionally used plants-Reference-Cited by-同舟云学术

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Network pharmacology based high throughput screening for identification of multi targeted anti-diabetic compound from traditionally used plants

Published:2021-03-26 Issue: Volume: Page:1-14
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Gogoi Bhaskarjyoti¹²,Gogoi Dhrubajyoti³,Gogoi Neelutpal⁴,Mahanta Saurov⁵^ORCID,Buragohain Alak K.¹²

Affiliation:

1. Department of Molecular Biology and Biotechnology, Tezpur University, Tezpur, Assam, India

2. Department of Biotechnology, Royal Global University, Guwahati, Assam, India

3. Centre for Biotechnology and Bioinformatics, Dibrugarh University, Dibrugarh, Assam, India

4. Department of Pharmaceutical Sciences, Dibrugarh University, Dibrugarh, Assam, India

5. National Institute of Electronics and Information Technology (NIELIT), Guwahati, Assam, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1905554

Reference55 articles.

1. Virtual screening, Docking, ADMET and System Pharmacology studies on Garcinia caged Xanthone derivatives for Anticancer activity

2. Natural products and drug discovery: a survey of stakeholders in industry and academia

3. 3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors

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