Expediting the drug discovery for ideal leads against SARS-CoV-2 via molecular docking of repurposed drugs-Reference-Cited by-同舟云学术

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Expediting the drug discovery for ideal leads against SARS-CoV-2 via molecular docking of repurposed drugs

Published:2022-09-27 Issue: Volume: Page:1-17
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Sharma Akanksha¹²^ORCID,Kaur Mandeep¹^ORCID,Yadav Priya³^ORCID,Singh Gurpal²^ORCID,Barnwal Ravi Pratap¹^ORCID

Affiliation:

1. Department of Biophysics, Panjab University, Chandigarh, India

2. University Institute of Pharmaceutical Sciences, Panjab University, Chandigarh, India

3. Transcription Regulation Group, International Centre for Genetic Engineering and Biotechnology (ICGEB), New Delhi, India

Funder

Department of Science and Technology

Department of Biotechnology

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2127903

Reference55 articles.

1. Molecular docking, simulation and MM-PBSA studies of nigella sativa compounds: a computational quest to identify potential natural antiviral for COVID-19 treatment

2. Identifying novel inhibitor of quorum sensing transcriptional regulator (SdiA) of Klebsiella pneumoniae through modelling, docking and molecular dynamics simulation

3. Antiallergic effects of H1-receptor antagonists

4. A Randomized, Double-Blind, Placebo-Controlled Trial of Pregnenolone for Bipolar Depression

5. Overview of lethal human coronaviruses

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1. FEOpti-ACVP: identification of novel anti-coronavirus peptide sequences based on feature engineering and optimization;Briefings in Bioinformatics;2024-01-22

2. Neurological manifestations of SARS-CoV-2: complexity, mechanism and associated disorders;European Journal of Medical Research;2023-08-30

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