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10.1080/07391102.2021.1969281

Myxobacterial depsipeptide chondramides interrupt SARS-CoV-2 entry by targeting its broad, cell tropic spike protein


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10.1038/s41392-021-00558-8

Cathepsin L plays a key role in SARS-CoV-2 infection in humans and humanized mice and is a promising target for new drug development



The clinical characteristics and treatment approaches of COVID-19: a concise review


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10.3389/fphar.2021.596855

Therapeutic Potentials of Antiviral Plants Used in Traditional African Medicine With COVID-19 in Focus: A Nigerian Perspective


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10.4018/ijqspr.20210401.oa1

Identification of Potential Mpro Inhibitors for the Treatment of COVID-19 by Targeted Covalent Inhibition


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10.1016/j.sajb.2021.05.018

Chemical constituents from coconut waste and their in silico evaluation as potential antiviral agents against SARS-CoV-2



New Chalcone Derivatives as Effective Anti-SARS-CoV-2 Agents.



The green tea catechin epigallocatechin gallate inhibits SARS-CoV-2 infection


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10.1038/s42003-021-01735-9

Tipiracil binds to uridine site and inhibits Nsp15 endoribonuclease NendoU from SARS-CoV-2



Blue Biotechnology: Computational Screening of Sarcophyton Cembranoid Diterpenes for SARS-CoV-2 Main Protease Inhibition



Nanomedicine as a promising strategy for the theranostics of infectious diseases.


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10.26434/CHEMRXIV.14043641.V1

Myxobacterial Depsipeptide Chondramides Interrupt SARS-CoV-2 Entry by Targeting Its Broad, Cell Tropic Spike Protein: Antagonistic Prospects for Anti-COVID-19 Drug Discovery



COVID-19: Can Metformin Drastically Reduce the Number of Deaths?


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10.1007/s13205-021-02685-z

Cordifolioside: potent inhibitor against Mpro of SARS-CoV-2 and immunomodulatory through human TGF-β and TNF-α


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10.1007/s11030-020-10169-0

CoViTris2020 and ChloViD2020: a striking new hope in COVID-19 therapy


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10.1016/j.cbi.2021.109480

Potent toxic effects of Taroxaz-104 on the replication of SARS-CoV-2 particles


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10.33224/rrch.2020.65.12.05

Predicted single point mutations in ganglioside-binding domain of SARS-CoV-2 S and recognition by 9-O-acetylated sialic acid and hydroxychloroquine


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10.1109/TNNLS.2021.3111745

New Insights Into Drug Repurposing for COVID-19 Using Deep Learning


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10.1038/s42003-021-02220-z

SARS-CoV-2 proteins and anti-COVID-19 drugs induce lytic reactivation of an oncogenic virus



Computational investigation of interaction between β-cyclodextrin and hydroxychloroquine


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10.3390/molecules26071880

Molecular Basis of the Therapeutical Potential of Clove (Syzygium aromaticum L.) and Clues to Its Anti-COVID-19 Utility


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10.1186/s40779-020-00296-y

SARS-CoV-2: vaccines in the pandemic era


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10.1007/s12041-021-01262-w

Contributions of human ACE2 and TMPRSS2 in determining host–pathogen interaction of COVID-19


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10.2459/JCM.0000000000001166

Electrocardiographic modifications and cardiac involvement in COVID-19 patients: results from an Italian cohort.


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10.12998/wjcc.v9.i19.4990

COVID-19 and gastroenteric manifestations



Drug Repurposing and Dosage Form Development of Anti-COVID-19


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10.1038/s41598-021-86110-8

Mining of high throughput screening database reveals AP-1 and autophagy pathways as potential targets for COVID-19 therapeutics


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10.1016/j.jmgm.2021.107904

Rutin and flavone analogs as prospective SARS-CoV-2 main protease inhibitors: In silico drug discovery study



nhibition mechanism and hot-spot prediction of nine potential drugs for SARS-CoV-2 Mpro by large-scale molecular dynamic simulations combined with accurate binding free energy calculations.



A Bioluminescent Biosensor for Quantifying the Interaction of SARS-CoV-2 and Its Receptor ACE2 in Cells and In Vitro


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10.26434/CHEMRXIV.14125433.V1

Repurposing Multi-Targeting Plant Natural Product Scaffolds In Silico Against SARS-CoV-2 Non-Structural Proteins Implicated in Viral Pathogenesis


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10.1080/14787210.2021.1893692

COVID-19 and cardiovascular complications: an update from the underlying mechanism to consequences and possible clinical intervention


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10.21203/RS.3.RS-515050/V1

New Chalcone Derivatives as Effective Anti-SARS-CoV-2 Agents


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10.1158/1538-7445.AM2021-LB072

Abstract LB072: SARS-CoV-2 proteins and anti-COVID-19 drugs induce lytic reactivation of an oncogenic virus



Crystal Structures of New Ivermectin Pseudopolymorphs


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10.1016/j.molstruc.2021.131378

Computational strategies towards developing novel SARS-CoV-2 Mpro inhibitors against COVID-19


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10.1016/j.jmgm.2021.108028

Identification of Berbamine, Oxyacanthine and Rutin from Berberis asiatica as anti-SARS-CoV-2 compounds: An in silico study


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10.1080/07391102.2021.1965658

In silico study on spice-derived antiviral phytochemicals against SARS-CoV-2 TMPRSS2 target.


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10.1016/j.vacun.2020.12.003

The future role of pharmacists and pharmacovigilance after the advent of the COVID-19 pandemic


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10.1101/2021.06.21.449284

SARS-CoV-2 activates ER stress and Unfolded protein response



Concordance between the results of randomized and non-randomized interventional clinical trials assessing the efficacy of drugs for COVID-19: a cross-sectional study


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10.3390/molecules26072082

In Silico Mining of Terpenes from Red-Sea Invertebrates for SARS-CoV-2 Main Protease (Mpro) Inhibitors


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10.1016/j.drudis.2021.05.012

High‐throughput screening assays for SARS‐CoV‐2 drug development: Current status and future directions


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10.1016/j.ijbiomac.2021.05.155

Chitosan, alginate, hyaluronic acid, gums, and β-glucan as potent adjuvants and vaccine delivery systems for viral threats including SARS-CoV-2: A review


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10.3389/fphar.2021.699949

Adverse Cardiovascular Effects of Anti-COVID-19 Drugs



A molecular modelling approach for identifying antiviral selenium-containing heterocyclic compounds that inhibit the main protease of SARS-CoV-2: an in silico investigation


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10.3389/fphar.2021.634047

Discovering Potential RNA Dependent RNA Polymerase Inhibitors as Prospective Drugs Against COVID-19: An in silico Approach


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10.1101/2021.04.27.441521

Thermostable designed ankyrin repeat proteins (DARPins) as building blocks for innovative drugs


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10.1007/s10930-020-09945-6

In Silico Evaluation of Prospective Anti-COVID-19 Drug Candidates as Potential SARS-CoV-2 Main Protease Inhibitors


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10.1016/j.compbiomed.2021.104634

Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations


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