De novo design and synthesis of boomerang-shaped molecules and their in silico and SERS-based interactions with SARS-CoV-2 spike protein and ACE2-Reference-Cited by-同舟云学术

De novo design and synthesis of boomerang-shaped molecules and their in silico and SERS-based interactions with SARS-CoV-2 spike protein and ACE2

Published:2021 Issue:38 Volume:45 Page:17777-17781
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Linet Amrutham¹²,Joseph Manu M.¹,Haritha Mambatta¹²,Shamna K.¹,Varughese Sunil¹²,Devi P. Sujatha¹²^ORCID,Suresh C. H.¹²,Maiti Kaustabh Kumar¹²^ORCID,Neogi Ishita¹²^ORCID

Affiliation:

1. CSIR-National Institute for Interdisciplinary Sciences and Technology (CSIR-NIIST), Thiruvananthapuram, 695019, India

2. Academy of Scientific and Innovative Research (AcSIR), Ghaziabad, 201002, India

Abstract

Boomerang shaped molecule and its interaction study with SARS-CoV-2 S-protein–ACE2 using molecular docking, SERS and UV-Vis spectroscopy.

Funder

Council of Scientific and Industrial Research, India

University Grants Commission

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2021/NJ/D1NJ02955J

Reference36 articles.

1. Identification of Antiviral Drug Candidates against SARS-CoV-2 from FDA-Approved Drugs

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