Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives: an <i>in silico</i> docking and molecular dynamics simulation approach-Reference-Cited by-同舟云学术

Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives: an in silico docking and molecular dynamics simulation approach

Published:2022-11-18 Issue: Volume: Page:1-14
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Riaz Faiza¹,Hossain Md. Sanower²^ORCID,Roney Miah³,Ali Yousaf⁴,Qureshi Saira¹,Muhammad Riaz¹,Moshawih Said⁵^ORCID,Abd Hamid Shafida⁶,Seidel Veronique⁷^ORCID,ur Rashid Haroon⁸,Ming Long Chiau⁵

Affiliation:

1. Department of Chemistry, Sarhad University of Science and Information Technology, Peshawar, Pakistan

2. Centre for Sustainability of Ecosystem and Earth Resources (Pusat ALAM), Universiti Malaysia Pahang, Kuantan, Malaysia

3. Faculty of Industrial Sciences and Technology, Universiti Malaysia Pahang,Kuantan, Pahang Darul Makmur, Malaysia

4. Faculty of Allied Health Sciences, Iqra National University Swat Campus, Khyber Pakhtunkhwa, Pakistan

5. PAP Rashidah Sa’adatul Bolkiah Institute of Health Sciences, Universiti Brunei Darussalam, Gadong, Brunei Darussalam

6. Kulliyyah of Science, International Islamic University Malaysia, Kuantan, Pahang, Malaysia

7. Natural Products Research Laboratory, Strathclyde Institute of Pharmacy and Biomedical Sciences, University of Strathclyde, Glasgow, UK

8. Institute of Chemistry, Federal University of Mato Grosso do Sul, Campo Grande, MS, Brazil

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2146200

Reference50 articles.

1. Resistance of Gram-Negative Bacteria to Current Antibacterial Agents and Approaches to Resolve It

2. Synthesis, characterization, theoretical, anti-bacterial and molecular docking studies of quinoline based chalcones as a DNA gyrase inhibitor

3. Bacterial cell division: assembly, maintenance and disassembly of the Z ring

4. Crystal structures ofBacillus stearothermophilus adenylate kinase with bound Ap5A, Mg2+ Ap5A, and Mn2+ Ap5A reveal an intermediate lid position and six coordinate octahedral geometry for bound Mg2+ and Mn2+

5. Structure‐guided screening of chemical database to identify NS3‐NS2B inhibitors for effective therapeutic application in dengue infection

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