A computational study to probe the binding aspects of potent polyphenolic inhibitors of pancreatic lipase-Reference-Cited by-同舟云学术

A computational study to probe the binding aspects of potent polyphenolic inhibitors of pancreatic lipase

Published:2023-05-18 Issue: Volume: Page:1-20
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Kottekad Sanjay¹²^ORCID,Roy Sudip³^ORCID,Dandamudi Usharani¹²^ORCID

Affiliation:

1. Department of Food Safety and Analytical Quality Control Laboratory, Central Food Technological Research Institute, Council of Scientific and Industrial Research, Mysuru, India

2. Academy of Scientific and Innovative Research (AcSIR), Ghaziabad, India

3. Prescience Insilico Private Limited, Bangalore, India

Funder

Department of Biotechnology, Ministry of Science and Technology, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2212795

Reference88 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. A new pancreatic lipase inhibitor from Broussonetia kanzinoki

3. A review on possible therapeutic targets to contain obesity: The role of phytochemicals

4. Well-Tempered Metadynamics: A Smoothly Converging and Tunable Free-Energy Method

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