Molecular dynamics simulations, molecular docking, and kinetics study of kaempferol interaction on Jack bean urease: Comparison of extended solvation model-Reference-Cited by-同舟云学术

Molecular dynamics simulations, molecular docking, and kinetics study of kaempferol interaction on Jack bean urease: Comparison of extended solvation model

Published:2022-07-02 Issue:11 Volume:10 Page:3585-3597
ISSN:2048-7177
Container-title:Food Science & Nutrition
language:en
Short-container-title:Food Science & Nutrition

Author:

Zolghadr Leila¹,Behbehani Gholamreza Rezaei¹,PakBin Babak²³,Hosseini Seied Ali⁴,Divsalar Adeleh⁵,Gheibi Nematollah⁶^ORCID

Affiliation:

1. Department of Chemistry Faculty of Science Imam Khomeini International University Qazvin Iran

2. Department of Food Hygiene and Quality of Control Faculty of Veterinary Medicine University of Tehran Tehran Iran

3. Medical Microbiology Research Center University of Medical sciences Qazvin Iran

4. Electrical Engineering Department Faculty of Engineering Imam Khomeini International University Qazvin Iran

5. Department of Cell and Molecular Sciences Kharazmi University Tehran Iran

6. Cellular and Molecular Research Center, Research Institute for Prevention of Non‐Communicable Diseases Qazvin University of Medical Sciences Qazvin Iran

Funder

Imam Khomeini International University

Publisher

Wiley

Subject

Food Science

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/fsn3.2956

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