A computational approach to finding novel drug targets and their natural product inhibitors for Aspergillus flavus-Reference-Cited by-同舟云学术

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A computational approach to finding novel drug targets and their natural product inhibitors for Aspergillus flavus

Published:2024 Issue: Volume: Page:219-231
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Container-title:Nanotechnology and In Silico Tools
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Author:

Modasiya Janki B.,Kamdar Jignesh H.,Kapadiya Khushal M.,Gundaraniya Sruti,Georrge John J.

Publisher

Elsevier

Reference26 articles.

1. A holistic view of human infectious diseases: challenges and opportunities;Ali,1998

2. Aspergillus flavus and total aflatoxins occurrence in dairy feed and aflatoxin M1 in bovine milk in aguascalientes, Mexico;Álvarez-Días;Toxins,2022

3. Immunological evaluation of recombinant chimeric construct from Enterotoxigenic E. coli expressed in hairy roots;Asmani;Mol Immunol,2022

4. Plant Kunitz inhibitors and their interaction with proteases: current and potential pharmacological targets;Bonturi;Int J Mol Sci,2022

5. Aflatoxin B1: metabolism, toxicology, and its involvement in oxidative stress and cancer development;Cao;Toxicol Mech Methods,2022

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1. Design and Synthesis of Quinoline‐Pyrazine Based Carboxamides: Leukemic Cancer Active Ugi Adducts;ChemistrySelect;2024-02-21

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