Blind docking of 4-Amino-7-Chloroquinoline analogs as potential dengue virus protease inhibitor using CB Dock a web server-Reference-Cited by-同舟云学术

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Blind docking of 4-Amino-7-Chloroquinoline analogs as potential dengue virus protease inhibitor using CB Dock a web server

Published:2023 Issue: Volume: Page:
ISSN:0301-1208
Container-title:Indian Journal of Biochemistry and Biophysics
language:
Short-container-title:IJBB

Author:

Publisher

CSIR-National Institute of Science Communication and Policy Research (NIScPR)

Subject

General Medicine,Biochemistry,Biophysics

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Synthesis of fluorinated ferrocene derivatives for their thermal behavior and their In Silico studies in designing of Potential Breast Cancer Inhibitors;Indian Journal of Chemistry;2024-02-21

2. In silico study of 4-amino substituted-7-chloroquinoline derivatives as Plasmodium falciparum lactate dehydrogenase inhibitors;Indian Journal of Biochemistry & Biophysics;2024

3. Structural characterization of permethrin-human hemoglobin binding using various molecular docking tools;Computational Toxicology;2023-11

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