Unveiling the potential of recently FDA-approved drugs as quorum sensing inhibitors against <i>P. Aeruginosa</i> using high-performance computational techniques-Reference-Cited by-同舟云学术

Unveiling the potential of recently FDA-approved drugs as quorum sensing inhibitors against P. Aeruginosa using high-performance computational techniques

Published:2024-01-17 Issue: Volume: Page:1-18
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Dey Debanjan¹,Kumar Anoop¹^ORCID

Affiliation:

1. Department of Pharmacology, Delhi Pharmaceutical Science, Research University (DPSRU), New Delhi, India

Funder

DST SERB SRG

Department of Science and Technology, Science and Engineering Research Board

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2024.2304682

Reference48 articles.

1. Inhibition of biofilm formation, quorum sensing activity and molecular docking study of isolated 3, 5, 7-Trihydroxyflavone from Alstonia scholaris leaf against P.aeruginosa

2. Discovery of potent DNMT1 inhibitors against sickle cell disease using structural-based virtual screening, MM-GBSA and molecular dynamics simulation-based approaches

3. Structure Of Biomolecules Through Molecular Dynamics Simulations

4. Identifying non-nucleoside inhibitors of RNA-dependent RNA-polymerase of SARS-CoV-2 through per-residue energy decomposition-based pharmacophore modeling, molecular docking, and molecular dynamics simulation

5. A Critical Evaluation of Newer β-Lactam Antibiotics for Treatment of Pseudomonas aeruginosa Infections

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