Cheminformatics approach for identification of <i>N-HyMenatPimeMelly</i> as a novel potential ligand against RAS and renal chloride channel-Reference-Cited by-同舟云学术

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Cheminformatics approach for identification of N-HyMenatPimeMelly as a novel potential ligand against RAS and renal chloride channel

Published:2023-10-26 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Murad Hussam¹^ORCID,Rafeeq Misbahudin¹^ORCID

Affiliation:

1. Department of Pharmacology, Faculty of Medicine, Rabigh Campus, King Abdulaziz University, Jeddah, Saudi Arabia

Funder

Institutional Fund Projects

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2273439

Reference74 articles.

1. Molecular dynamics simulation and docking analysis of NF-κB protein binding with sulindac acid

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3. Reporting dinaciclib and theodrenaline as a multitargeted inhibitor against SARS-CoV-2: anin-silicostudy

4. Identification of 5-nitroindazole as a multitargeted inhibitor for CDK and transferase kinase in lung cancer: a multisampling algorithm-based structural study

5. Multisampling-based docking reveals Imidazolidinyl urea as a multitargeted inhibitor for lung cancer: an optimisation followed multi-simulation andin-vitrostudy

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