QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods-Reference-Cited by-同舟云学术

QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods

Published:2021-03 Issue: Volume:210 Page:104266
ISSN:0169-7439
Container-title:Chemometrics and Intelligent Laboratory Systems
language:en
Short-container-title:Chemometrics and Intelligent Laboratory Systems

Author:

Chtita Samir^ORCID,Belhassan Assia,Bakhouch Mohamed^ORCID,Taourati Abdelali Idrissi,Aouidate Adnane,Belaidi Salah,Moutaabbid Mohammed,Belaaouad Said,Bouachrine Mohammed,Lakhlifi Tahar

Funder

Agence Universitaire de la Francophonie

Publisher

Elsevier BV

Subject

Spectroscopy,Process Chemistry and Technology,Computer Science Applications,Software,Analytical Chemistry

Reference49 articles.

1. Identification of a Novel Coronavirus in Patients with Severe Acute Respiratory Syndrome

2. Design and synthesis of new tripeptide-type SARS-CoV 3CL protease inhibitors containing an electrophilic arylketone moiety;Konno;Bioorg. Med. Chem.,2013

3. A Major Outbreak of Severe Acute Respiratory Syndrome in Hong Kong

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