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Theoretical and Computational Chemistry

Working Paper

In silico Drug Repurposing for COVID-19: Targeting SARS-CoV-2 Proteins through Docking and Quantum Mechanical Scoring

Claudio Cavasotto, Juan Di Filippo

Version 2 posted 18 May 2020

2,806

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3

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Nanoscience

Working Paper

Inactivation of novel coronavirus and alpha variant by photo-renewable CuxO/TiO2 nanocomposites

Tetsu Tatsuma, Makoto Nakakido, Takeshi Ichinohe, Yoshinori Kuroiwa, Kengo Tomioka, Chang Liu, Nobuhiro Miyamae, Tatsuya Onuki, Kouhei Tsumoto, Kazuhito Hashimoto, Toru Wakihara

Version 1 posted 16 July 2021

728

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1

Citations

Biological and Medicinal Chemistry

Working Paper

Molecular Docking Reveals the Potential of Aliskiren, Dipyridamole, Mopidamol, Rosuvastatin, Rolitetracycline and Metamizole to Inhibit COVID-19 Virus Main Protease

Omar Aly

Version 1 posted 03 April 2020

1,720

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11

Citations

Biological and Medicinal Chemistry

Working Paper

Structural Analysis of Experimental Drugs Binding to the COVID-19 Target TMPRSS2

David Huggins

Version 1 posted 18 May 2020

927

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Biological and Medicinal Chemistry

Working Paper

Spontaneous Binding of Potential COVID-19 Drugs to Human Serine Protease TMPRSS2

Haixia Zhu, Wenhao Du, Menghua Song, Qing Liu, Andreas Herrmann, Qiang Huang

Version 1 posted 06 October 2020

545

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Analytical Chemistry

Working Paper

An Integrative Resource for Network-Based Investigation of COVID-19 Combinatorial Drug Repositioning and Mechanism of Action

A K M Azad, Shadma Fatima, Alexander Capraro, Shafagh A. Waters, Fatemeh Vafaee

Version 2 posted 12 July 2021

710

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Biological and Medicinal Chemistry

Working Paper

A Connectivity Map-Based Drug Repurposing Study and Integrative Analysis of Transcriptomic Profiling of SARS-CoV-2 Infection

seyedeh zahra mousavi, mojdeh rahmanian, ashkan sami

Version 1 posted 15 June 2020

541

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Biological and Medicinal Chemistry

Working Paper

Discovery of Natural Phenol Catechin as a Multitargeted Agent Against SARS-CoV-2 For the Plausible Therapy of COVID-19

Chandra Bhushan Mishra, Preeti Pandey, Ravi Datta Sharma, Raj Kumar Mongre, Andrew M Lynn, Rajendra Prasad, Raok Jeon, Amresh Prakash

Version 1 posted 04 August 2020

794

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Biological and Medicinal Chemistry

Working Paper

Fragment Molecular Orbital Based Interaction Analyses on Complexes Between RBD Variants and ACE2

Kazuki Akisawa, Ryo Hatada, Koji Okuwaki, Shun Kitahara, Yusuke Tachino, Yuji Mochizuki

Version 2 posted 30 March 2021

416

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Physical Chemistry

Working Paper

Insights into the Binding and Covalent Inhibition Mechanism of PF-07321332 to SARS-CoV-2 Mpro

Son Tung Ngo, Trung Hai Nguyen, Nguyen Thanh Tung, Binh Khanh Mai

Version 1 posted 06 September 2021

1,267

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273 results in COVID-19, Nsp15, coronavirus, FDA drugs, molecular docking, virtual screening, antiviral drugs, antibacterial, anticancer, IFD in Keywords: COVID-19, Nsp15, coronavirus, FDA drugs, molecular docking, virtual screening, antiviral drugs, antibacterial, anticancer, IFD

In silico Drug Repurposing for COVID-19: Targeting SARS-CoV-2 Proteins through Docking and Quantum Mechanical Scoring

Inactivation of novel coronavirus and alpha variant by photo-renewable CuxO/TiO2 nanocomposites

Molecular Docking Reveals the Potential of Aliskiren, Dipyridamole, Mopidamol, Rosuvastatin, Rolitetracycline and Metamizole to Inhibit COVID-19 Virus Main Protease

Structural Analysis of Experimental Drugs Binding to the COVID-19 Target TMPRSS2

Spontaneous Binding of Potential COVID-19 Drugs to Human Serine Protease TMPRSS2

An Integrative Resource for Network-Based Investigation of COVID-19 Combinatorial Drug Repositioning and Mechanism of Action

A Connectivity Map-Based Drug Repurposing Study and Integrative Analysis of Transcriptomic Profiling of SARS-CoV-2 Infection

Discovery of Natural Phenol Catechin as a Multitargeted Agent Against SARS-CoV-2 For the Plausible Therapy of COVID-19

Fragment Molecular Orbital Based Interaction Analyses on Complexes Between RBD Variants and ACE2

Insights into the Binding and Covalent Inhibition Mechanism of PF-07321332 to SARS-CoV-2 Mpro

273 results in Keywords: COVID-19, Nsp15, coronavirus, FDA drugs, molecular docking, virtual screening, antiviral drugs, antibacterial, anticancer, IFD