Synthesis, structure elucidation, Hirshfeld surface analysis, DFT, and molecular docking of new 6-bromo-imidazo[4,5- <i>b</i> ]pyridine derivatives as potential tyrosyl-tRNA synthetase inhibitors-Reference-Cited by-同舟云学术

Synthesis, structure elucidation, Hirshfeld surface analysis, DFT, and molecular docking of new 6-bromo-imidazo[4,5- b ]pyridine derivatives as potential tyrosyl-tRNA synthetase inhibitors

Published:2023-02-06 Issue:21 Volume:41 Page:12347-12362
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Jabri Zainab¹,Thiruvalluvar Aravazhi Amalan²,Sghyar Riham¹,Mague Joel T.³,Sabir Safia¹,Rodi Youssef Kandri¹,Anouar El Hassane⁴^ORCID,Misbahi Khalid¹,Sebbar Nada Kheira⁵⁶,Essassi El Mokhtar⁶

Affiliation:

1. Laboratory of Applied Organic Chemistry, Faculty of Science and Technology Sidi Mohamed, Ben Abdallah University, Fez, BP, Morocco

2. Kunthavai Naacchiyaar Government Arts College for Women (Autonomous), Thanjavur, Tamilnadu, India

3. Department of Chemistry, Tulane University New Orleans, LA, USA

4. Department of Chemistry, College of Science and Humanities in Al-Kharj, Prince Sattam Bin Abdulaziz University, Saudi Arabia

5. Laboratory of Organic and Physical Chemistry, Applied Bioorganic Chemistry Team, Faculty of Sciences, Ibn Zohr University, Agadir, Morocco

6. Laboratory of Heterocyclic Organic Chemistry, Mohammed V University in Rabat, Rabat, Morocco

Funder

This study is supported via funding from Prince sattam bin Abdulaziz University project number

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2175258

Reference41 articles.

1. Crystal Structure, Topology, DFT and Hirshfeld Surface Analysis of a Novel Charge Transfer Complex (L3) of Anthraquinone and 4-{[(anthracen-9-yl)meth-yl] amino}-benzoic Acid (L2) Exhibiting Photocatalytic Properties: An Experimental and Theoretical Approach

2. Molecular engineering of complexation between RNA and biodegradable cationic gemini surfactants: role of the hydrophobic chain length

3. Vibrational spectroscopic investigation (FT-IR and FT-Raman) using ab initio (HF) and DFT (B3LYP) calculations of 3-ethoxymethyl-1,4-dihydroquinolin-4-one

4. Enhancing the Antipsychotic Effect of Risperidone by Increasing Its Binding Affinity to Serotonin Receptor via Picric Acid: A Molecular Dynamics Simulation

5. 4-[(3-Hydroxy-5-phenyl-1H-pyrazol-4-yl)methyl]-5-phenyl-1H-pyrazol-3(2H)-one

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