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Biological and Medicinal Chemistry

Working Paper

pH Dependent Differential Binding Behavior of Prtotease Inhibitor Molecular Drugs for SARS-COV-2

Hamdullah Khadim Sheikh, Tanzila Arshad, Zainab Sher Mohammad, Iqra Arshad, Mohtasheemul Hassan

Version 1 posted 20 March 2020

1,103

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2

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Theoretical and Computational Chemistry

Working Paper

Polypharmacology of Some Medicinal Plant Metabolites Against SARS-CoV-2 and Host Targets: Molecular Dynamics Evaluation of NSP9 RNA Binding Protein

Suritra Bandyopadhyay, Omobolanle Abimbola Abiodun, Blessing Chinweotito Ogboo, Adeola Tawakalitu Kola-Mustapha, Emmanuel Ifeanyi Attah, Lawrence Edemhanria, Ankita Kumari, Ravindran Jaganathan, Niyi Samuel Adelakun

Version 1 posted 14 September 2020

786

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2

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Organic Chemistry

Working Paper

Synthetic Elaboration of Native DNA by RASS (SENDR)

Dillon T. Flood, Kyle W. Knouse, Julien C. Vantourout, Brittany Sanchez, Emily J. Sturgell, Jason Chen, Phil Baran, Philip Dawson

Version 1 posted 09 April 2020

1,347

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1

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Analytical Chemistry

Working Paper

Detection of a SARS-CoV-2 Sequence with Genosensors Using Data Analysis Based on Information Visualization and Machine Learning Techniques

Juliana Coatrini Soares, Andrey Coatrini Soares, Valquiria Cruz Rodrigues, Pedro Ramon Almeida Oiticica, Paulo Augusto Raymundo-Pereira, José L. Bott-Neto, Lorenzo Antonio Buscaglia, Lucas Daniel Chiba Castro, Lucas Correia Ribas, Leonardo Scabini, Laís Canniatti Brazaca, Daniel Souza Correa, Luiz Henrique Capparelli Mattoso, Maria Cristina Ferreira de Oliveira, André Ponce Leon Ferreira Carvalho, Emanuel Carrilho, Odemir Matinez Bruno, Matias Melendez, Osvaldo N. Oliveira Jr

Version 1 posted 14 December 2020

836

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Organic Chemistry

Working Paper

A Concise Route to MK-4482 (EIDD-2801) from Cytidine: Part 2

Vijayagopal Gopalsamuthiram, Corshai Williams, Jeffrey Noble, Timothy F. Jamison, B. Frank Gupton, David Snead

Version 1 posted 09 September 2020

1,509

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Biological and Medicinal Chemistry

Working Paper

Structure-Based Virtual Screening and Molecular Dynamics of Phytochemicals Derived from Saudi Medicinal Plants to Identify Potential COVID-19 Therapeutics

MUBARAK ALAMRI, Ali Altharawi, Alhumaidi B. Alabbas, Manal A. Alossaimi, Safar M. Alqahtani

Version 1 posted 21 May 2020

1,339

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Theoretical and Computational Chemistry

Working Paper

Suggestions for second-pass anti-COVID-19 drugs based on the Artificial Intelligence measures of molecular similarity, shape and pharmacophore distribution.

Martyna Moskal, Wiktor Beker, Rafał Roszak, Ewa P. Gajewska, Agnieszka Wołos, Karol Molga, Sara Szymkuć, Grzegorz Grynkiewicz, Bartosz Grzybowski

Version 2 posted 17 April 2020

2,471

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6

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Biological and Medicinal Chemistry

Working Paper

In Silico Study on Spice-Derived Antiviral Phytochemicals Against SARS-CoV-2 TMPRSS2 Target

Pradeep Kumar Yadav, Amit Jaiswal, Rajiv Kumar Singh

Version 1 posted 04 August 2020

756

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Biological and Medicinal Chemistry

Working Paper

Homology Modeling of TMPRSS2 Yields Candidate Drugs That May Inhibit Entry of SARS-CoV-2 into Human Cells

Stefano Rensi, Russ B Altman, Tianyun Liu, Yu-Chen Lo, Greg McInnes, Alex Derry, Allison Keys

Version 1 posted 20 March 2020

3,194

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9

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Theoretical and Computational Chemistry

Working Paper

Accelerating the Discovery of the Beyond Rule of Five Compounds That Have High Affinities Toward SARS-CoV-2 Spike RBD

Abd Al-Aziz Abu-Saleh, Arpita Yadav, Raymond A. Poirier

Version 2 posted 11 May 2021

500

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254 results in COVID-19, SARS-CoV-2 in Keywords: COVID-19, SARS-CoV-2

pH Dependent Differential Binding Behavior of Prtotease Inhibitor Molecular Drugs for SARS-COV-2

Polypharmacology of Some Medicinal Plant Metabolites Against SARS-CoV-2 and Host Targets: Molecular Dynamics Evaluation of NSP9 RNA Binding Protein

Synthetic Elaboration of Native DNA by RASS (SENDR)

Detection of a SARS-CoV-2 Sequence with Genosensors Using Data Analysis Based on Information Visualization and Machine Learning Techniques

A Concise Route to MK-4482 (EIDD-2801) from Cytidine: Part 2

Structure-Based Virtual Screening and Molecular Dynamics of Phytochemicals Derived from Saudi Medicinal Plants to Identify Potential COVID-19 Therapeutics

Suggestions for second-pass anti-COVID-19 drugs based on the Artificial Intelligence measures of molecular similarity, shape and pharmacophore distribution.

In Silico Study on Spice-Derived Antiviral Phytochemicals Against SARS-CoV-2 TMPRSS2 Target

Homology Modeling of TMPRSS2 Yields Candidate Drugs That May Inhibit Entry of SARS-CoV-2 into Human Cells

Accelerating the Discovery of the Beyond Rule of Five Compounds That Have High Affinities Toward SARS-CoV-2 Spike RBD

254 results in Keywords: COVID-19, SARS-CoV-2