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Synthetic Siglec-9 Agonists Inhibit Neutrophil Activation Associated with COVID-19

Corleone Delaveris, Aaron Wilk, Nicholas Riley, Jessica Stark, Samuel Yang, Angela Rogers, Thanmayi Ranganath, Kari Nadeau, Catherine Blish, Carolyn Bertozzi

Version 1 posted 17 December 2020

1,128

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1

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Biological and Medicinal Chemistry

Working Paper

A Microscopic Description of SARS-CoV-2 Main Protease Inhibition with Michael Acceptors. Strategies for Improving Inhibitors Design

Carlos A. Ramos-Guzmán, J. Javier Ruiz-Pernía, Iñaki Tuñón

Version 1 posted 31 August 2020

492

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2

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Theoretical and Computational Chemistry

Working Paper

Covalent and Non-Covalent Binding Free Energy Calculations for Peptidomimetic Inhibitors of SARS-CoV-2 Main Protease

Ernest Awoonor-Williams, Abd Al-Aziz A. Abu-Saleh

Version 1 posted 26 November 2020

662

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Biological and Medicinal Chemistry

Working Paper

Poly-L-lysine Glycoconjugates Inhibit DC-SIGN-mediated Attachment of Pandemic Viruses

Jonathan Cramer, Butrint Aliu, Xiaohua Jiang, Timothy Sharpe, Lijuan Pang, Adrian Hadorn, Said Rabbani, Beat Ernst

Version 1 posted 09 October 2020

712

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Theoretical and Computational Chemistry

Working Paper

Identification of Potential Drug Targets and Prediction of the Potential Impact of High Risk Non Synonymous Single Nucleotide Polymorphism in SARS-CoV-2 3C like Proteinase (3CLpro): A Computational Approach

Sahar Elbager, abdelrahman hamza, Afra M. Al Bkrye, Asia M. Alrashied, Entisar N. M. Ali, Hadeel A. Mohamed, Hazem A. Abubaker, Israa A. Mohamed, Manal A. H. Goda, Mohammed Y. Basher, Naglla F.A. Gabir, Safinaz I. Khalil

Version 1 posted 05 May 2020

820

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Biological and Medicinal Chemistry

Working Paper

The Structure-Based Design of SARS-CoV-2 Nsp14 Methyltransferase Ligands Yields Nanomolar Inhibitors

Tomáš Otava, Michal Šála, Fengling Li, Jindřich Fanfrlík, Kanchan Devkota, Paknoosh Pakarian, Pavel Hobza, Masoud Vedadi, Evzen Boura, Radim Nencka

Version 1 posted 23 February 2021

589

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2

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Biological and Medicinal Chemistry

Working Paper

Identification of Putative Plant Based Antiviral Compounds to Fight Against SARS-CoV-2 Infection

Sujit Kumar Mishra, Rajguru Rajesh Raman Mishra, Saumya Dash, Jogeswar Panigrahi

Version 2 posted 15 July 2020

843

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1

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Biological and Medicinal Chemistry

Working Paper

An Integrative in Silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS-CoV-2 Main Protease

Nemanja Djokovic, Dusan Ruzic, Teodora Djikic, Sandra Cvijic, Jelisaveta Ignjatovic, Svetlana Ibric, Katarina Baralic, Aleksandra Buha Djordjevic, Marijana Curcic, Danijela Djukic-Cosic, Katarina Nikolic

Version 1 posted 30 June 2020

548

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Materials Science

Working Paper

Photocatalytic Rejuvenation Enabled Self-Sanitizing, Reusable, and Biodegradable Masks Against COVID-19

Qiang Li, Yongchao Yin, Daxian Cao, Pengcheng Luan, Ying Wang, Xiao Sun, hongli zhu

Version 1 posted 16 December 2020

900

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Theoretical and Computational Chemistry

Working Paper

Theoretical Insights into the Effect of Halogenated Substituent on the Electronic Structure and Spectroscopic Properties of the Favipiravir Tautomeric Forms and Its Implications on the Treatment of COVID-19

Letícia Assis, Alexandre A. de Castro, João Paulo A. de Jesus, Teodorico Ramalho, Felipe La Porta

Version 1 posted 21 September 2020

837

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Refine Search

269 results in COVID-19, SARS-CoV-2, RdRp, Antiviral Agent, Molecular Docking, AEGIS in Keywords: COVID-19, SARS-CoV-2, RdRp, Antiviral Agent, Molecular Docking, AEGIS

Synthetic Siglec-9 Agonists Inhibit Neutrophil Activation Associated with COVID-19

A Microscopic Description of SARS-CoV-2 Main Protease Inhibition with Michael Acceptors. Strategies for Improving Inhibitors Design

Covalent and Non-Covalent Binding Free Energy Calculations for Peptidomimetic Inhibitors of SARS-CoV-2 Main Protease

Poly-L-lysine Glycoconjugates Inhibit DC-SIGN-mediated Attachment of Pandemic Viruses

Identification of Potential Drug Targets and Prediction of the Potential Impact of High Risk Non Synonymous Single Nucleotide Polymorphism in SARS-CoV-2 3C like Proteinase (3CLpro): A Computational Approach

The Structure-Based Design of SARS-CoV-2 Nsp14 Methyltransferase Ligands Yields Nanomolar Inhibitors

Identification of Putative Plant Based Antiviral Compounds to Fight Against SARS-CoV-2 Infection

An Integrative in Silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS-CoV-2 Main Protease

Photocatalytic Rejuvenation Enabled Self-Sanitizing, Reusable, and Biodegradable Masks Against COVID-19

Theoretical Insights into the Effect of Halogenated Substituent on the Electronic Structure and Spectroscopic Properties of the Favipiravir Tautomeric Forms and Its Implications on the Treatment of COVID-19

269 results in Keywords: COVID-19, SARS-CoV-2, RdRp, Antiviral Agent, Molecular Docking, AEGIS